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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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1 – 11 of 11 results
1

N-Methyldiphenylamine, 97%

CAS: 552-82-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11098
CAS 552-82-9
Molecular Weight (g/mol) 183.25
MDL Number MFCD00041900
SMILES CN(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin
IUPAC Name N-methyl-N-phenylaniline
InChI Key DYFFAVRFJWYYQO-UHFFFAOYSA-N
Molecular Formula C13H13N
3

4-(Dimethylamino)phenethyl alcohol, 99%

CAS: 50438-75-0 InChI Key: CDTPAAZQBPSVGS-UHFFFAOYSA-N Synonym: 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol PubChem CID: 93252 IUPAC Name: 2-[4-(dimethylamino)phenyl]ethanol SMILES: CN(C)C1=CC=C(C=C1)CCO

PubChem CID 93252
CAS 50438-75-0
SMILES CN(C)C1=CC=C(C=C1)CCO
Synonym 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol
IUPAC Name 2-[4-(dimethylamino)phenyl]ethanol
InChI Key CDTPAAZQBPSVGS-UHFFFAOYSA-N
4

4-Hydroxy-N-methylpiperidine, 98%

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

PubChem CID 66048
CAS 106-52-5
Molecular Weight (g/mol) 115.17
MDL Number MFCD00006500
SMILES CN1CCC(CC1)O
Synonym 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name 1-methylpiperidin-4-ol
InChI Key BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula C6H13NO
6

Ethyl 4-dimethylaminobenzoate, 99+%

CAS: 10287-53-3 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 25127
CAS 10287-53-3
ChEBI CHEBI:52073
MDL Number MFCD00009115
SMILES CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name ethyl 4-(dimethylamino)benzoate
InChI Key FZUGPQWGEGAKET-UHFFFAOYSA-N
7
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3-Dimethylaminophenol, 97%

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

PubChem CID 7421
CAS 99-07-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD00002264
SMILES CN(C)C1=CC=CC(O)=C1
Synonym 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name 3-(dimethylamino)phenol
InChI Key MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula C8H11NO
9

3-(Dimethylamino)phenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 325142-87-8 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.14 InChI Key: BIJRPONWUBCGES-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 17998909 IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C

PubChem CID 17998909
CAS 325142-87-8
Molecular Weight (g/mol) 247.14
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C
Synonym n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
IUPAC Name N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key BIJRPONWUBCGES-UHFFFAOYSA-N
Molecular Formula C14H22BNO2
11

N-Phenyldiethanolamine, 95%, Thermo Scientific™

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[N-(2-hydroxyethyl)anilino]ethanol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2