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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 – 8 of 8 results
1

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

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
4

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

PubChem CID 6951165
CAS 2549-14-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00239406
SMILES C1=CC=C(C=C1)C(CN)O
Synonym r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name (1R)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula C8H11NO
5

(±)-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

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
6

(S)-(+)-2-Amino-1-phenylethanol, 97%

CAS: 56613-81-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00239405 InChI Key: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC Name: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

PubChem CID 643217
CAS 56613-81-1
Molecular Weight (g/mol) 137.18
MDL Number MFCD00239405
SMILES NC[C@@H](O)C1=CC=CC=C1
Synonym s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
IUPAC Name (1S)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-MRVPVSSYSA-N
Molecular Formula C8H11NO
7

DL-alpha-(Methylaminomethyl)benzyl alcohol, 99%, Thermo Scientific™

CAS: 6589-55-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00004506 InChI Key: ZCTYHONEGJTYQV-UHFFFAOYSA-N Synonym: 2-methylamino-1-phenylethanol,halostachine,n-methylphenylethanolamine,+--halostachine,2-methylamino-1-phenylethan-1-ol,+--alpha-methylamino methyl benzenemethanol,alpha-methylamino methyl benzyl alcohol,ethanol, 2-methylamino-1-phenyl,benzyl alcohol, alpha-methylamino methyl-, dl,alpha-methylaminomethyl benzyl alcohol PubChem CID: 913 ChEBI: CHEBI:16913 IUPAC Name: 2-(methylamino)-1-phenylethanol SMILES: CNCC(C1=CC=CC=C1)O

PubChem CID 913
CAS 6589-55-5
Molecular Weight (g/mol) 151.209
ChEBI CHEBI:16913
MDL Number MFCD00004506
SMILES CNCC(C1=CC=CC=C1)O
Synonym 2-methylamino-1-phenylethanol,halostachine,n-methylphenylethanolamine,+--halostachine,2-methylamino-1-phenylethan-1-ol,+--alpha-methylamino methyl benzenemethanol,alpha-methylamino methyl benzyl alcohol,ethanol, 2-methylamino-1-phenyl,benzyl alcohol, alpha-methylamino methyl-, dl,alpha-methylaminomethyl benzyl alcohol
IUPAC Name 2-(methylamino)-1-phenylethanol
InChI Key ZCTYHONEGJTYQV-UHFFFAOYSA-N
Molecular Formula C9H13NO
8

Alfa Aesar™ 2-Isopropylamino-1-phenylethanol

CAS: 4164-21-0 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.26 MDL Number: MFCD01732724 InChI Key: YANYGOBZUASRHR-UHFFFAOYNA-N Synonym: 2-isopropylamino-1-phenylethanol,1-phenyl-2-propan-2-ylamino ethanol,1-phenyl-2-isopropylaminoethanol,alpha-isopropylaminomethyl benzyl alcohol,alpha-1-methylethyl amino methyl benzenemethanol,1-phenyl-1-oxy-2-isopropylamino-aethan german,1-phenyl-2-propan-2-yl-amino ethan-1-ol,benzyl alcohol, alpha-isopropylaminomethyl,2-methylethyl amino-1-phenylethan-1-ol PubChem CID: 20119 IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(O)C1=CC=CC=C1

PubChem CID 20119
CAS 4164-21-0
Molecular Weight (g/mol) 179.26
MDL Number MFCD01732724
SMILES CC(C)NCC(O)C1=CC=CC=C1
Synonym 2-isopropylamino-1-phenylethanol,1-phenyl-2-propan-2-ylamino ethanol,1-phenyl-2-isopropylaminoethanol,alpha-isopropylaminomethyl benzyl alcohol,alpha-1-methylethyl amino methyl benzenemethanol,1-phenyl-1-oxy-2-isopropylamino-aethan german,1-phenyl-2-propan-2-yl-amino ethan-1-ol,benzyl alcohol, alpha-isopropylaminomethyl,2-methylethyl amino-1-phenylethan-1-ol
IUPAC Name 1-phenyl-2-(propan-2-ylamino)ethanol
InChI Key YANYGOBZUASRHR-UHFFFAOYNA-N
Molecular Formula C11H17NO