Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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1 – 15 of 241 results

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	1000
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
MDL Number	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula	C8H11NO

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Pricing and Availability
Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	naphthalen-1-ylmethanamine
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	33589539
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
MDL Number	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molecular Formula	C13H19NO

4-(Aminomethyl)pyridine, 98%

CAS: 3731-53-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

Pricing and Availability
Specifications

PubChem CID	77317
CAS	3731-53-1
Molecular Weight (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
IUPAC Name	pyridin-4-ylmethanamine
InChI Key	TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	6994958
CAS	56210-72-1
Molecular Weight (g/mol)	225.335
MDL Number	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-KBPBESRZSA-N
Molecular Formula	C16H19N

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	96681
CAS	33403-97-3
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00023632
SMILES	CCNCC1=CC=NC=C1
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name	N-(pyridin-4-ylmethyl)ethanamine
InChI Key	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula	C8H12N2

3-Thiophenemethylamine, 96%

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

Pricing and Availability
Specifications

PubChem CID	2776381
CAS	27757-86-4
Molecular Weight (g/mol)	113.178
MDL Number	MFCD01529872
SMILES	C1=CSC=C1CN
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name	thiophen-3-ylmethanamine
InChI Key	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 154016-55-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD06738858 InChI Key: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN

Pricing and Availability
Specifications

PubChem CID	16481072
CAS	154016-55-4
Molecular Weight (g/mol)	112.132
MDL Number	MFCD06738858
SMILES	CC1=NOC(=C1)CN
Synonym	3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
IUPAC Name	(3-methyl-1,2-oxazol-5-yl)methanamine
InChI Key	JKVMPILAJBLISV-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Pricing and Availability
Specifications

PubChem CID	46739745
CAS	1218790-44-3
Molecular Weight (g/mol)	307.259
MDL Number	MFCD11113036
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Synonym	5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
IUPAC Name	1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
InChI Key	KDPVLCCGXRCQCV-UHFFFAOYSA-N
Molecular Formula	C16H26BNO2S

n-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine, 97%, Thermo Scientific™

CAS: 893742-71-7 Molecular Formula: C11H18N2OS Molecular Weight (g/mol): 226.34 MDL Number: MFCD06803277 InChI Key: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1

Pricing and Availability
Specifications

PubChem CID	20098901
CAS	893742-71-7
Molecular Weight (g/mol)	226.34
MDL Number	MFCD06803277
SMILES	CNCC1=CC=C(CN2CCOCC2)S1
Synonym	n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine
InChI Key	LJPRPFHZPNCEIQ-UHFFFAOYSA-N
Molecular Formula	C11H18N2OS

1-Phenylcyclopropanemethylamine, 97%, Thermo Scientific™

CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD06213079 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: NCC1(CC1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	70287
CAS	935-42-2
Molecular Weight (g/mol)	147.22
MDL Number	MFCD06213079
SMILES	NCC1(CC1)C1=CC=CC=C1
Synonym	1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine
IUPAC Name	(1-phenylcyclopropyl)methanamine
InChI Key	FUEMGCALFIHXAS-UHFFFAOYSA-N
Molecular Formula	C10H13N

N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Thermo Scientific™

CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC

Pricing and Availability
Specifications

PubChem CID	2795396
CAS	113825-05-1
Molecular Weight (g/mol)	229.338
MDL Number	MFCD00173734
SMILES	CCOC(CNCC1=CC=CS1)OCC
Synonym	2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine
IUPAC Name	2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine
InChI Key	YRCGLUZNPJCFOZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO2S

Aralkylamines

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