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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226 – 240 of 1,470 results

226

2-(Dimethylamino)pyridine, 97%

CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1

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PubChem CID	21885
CAS	5683-33-0
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00006261
SMILES	CN(C)C1=CC=CC=N1
Synonym	2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino
IUPAC Name	N,N-dimethylpyridin-2-amine
InChI Key	PSHKMPUSSFXUIA-UHFFFAOYSA-N
Molecular Formula	C7H10N2

227

Triphenylamine, 99+%

CAS: 603-34-9 Molecular Formula: C₁₈H₁₅N Molecular Weight (g/mol): 245.32 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11775
CAS	603-34-9
Molecular Weight (g/mol)	245.32
MDL Number	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name	N,N-diphenylaniline
InChI Key	ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula	C₁₈H₁₅N

228

1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%

CAS: 3083-10-1 MDL Number: MFCD00025684

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CAS	3083-10-1
MDL Number	MFCD00025684

229

N-Phenyldiethanolamine, 97%

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

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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

230

N,N-Dimethyl-1,4-butanediamine, 98%

CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN

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PubChem CID	77063
CAS	3529-10-0
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00047977
SMILES	CN(C)CCCCN
Synonym	4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine
IUPAC Name	N',N'-dimethylbutane-1,4-diamine
InChI Key	GCOWZPRIMFGIDQ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

231

2-Diisopropylaminoethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4261-68-1 Molecular Formula: C8H19Cl2N Molecular Weight (g/mol): 200.15 MDL Number: MFCD00012496 InChI Key: IUSXYVRFJVAVOB-UHFFFAOYSA-N Synonym: 2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride PubChem CID: 77942 SMILES: [H+].[Cl-].CC(C)N(CCCl)C(C)C

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PubChem CID	77942
CAS	4261-68-1
Molecular Weight (g/mol)	200.15
MDL Number	MFCD00012496
SMILES	[H+].[Cl-].CC(C)N(CCCl)C(C)C
Synonym	2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride
InChI Key	IUSXYVRFJVAVOB-UHFFFAOYSA-N
Molecular Formula	C8H19Cl2N

232

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

CAS: 121-69-7

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Specifications

CAS	121-69-7

233

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	6484655
CAS	62345-76-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD07801177
SMILES	CN(C)CCOC1=CC=C(N)C=C1
Synonym	4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name	4-[2-(dimethylamino)ethoxy]aniline
InChI Key	CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

234

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Thermo Scientific™

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO

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Specifications

PubChem CID	24229598
CAS	937795-91-0
Molecular Weight (g/mol)	207.277
MDL Number	MFCD09879916
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CO
Synonym	1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol
InChI Key	OWOMYFSSKZGDBC-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

235

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Thermo Scientific™

CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

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PubChem CID	24229482
CAS	869901-04-2
Molecular Weight (g/mol)	241.132
MDL Number	MFCD09817465
SMILES	C1CCN(C1)C2=CC=CC(=N2)CBr
Synonym	2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl
IUPAC Name	2-(bromomethyl)-6-pyrrolidin-1-ylpyridine
InChI Key	UFXKRINLXMWRES-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

236

3-Bromo-N,N-dimethylaniline, 97%

CAS: 16518-62-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00045020 InChI Key: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w PubChem CID: 140102 IUPAC Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC(Br)=C1

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PubChem CID	140102
CAS	16518-62-0
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00045020
SMILES	CN(C)C1=CC=CC(Br)=C1
Synonym	benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w
IUPAC Name	3-bromo-N,N-dimethylaniline
InChI Key	USEXQPWLCGBYNT-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

237

Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12

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CAS	17321-77-6
Molecular Weight (g/mol)	351.32
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
IUPAC Name	hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key	WIMWMKZEIBHDTH-UHFFFAOYSA-N
Molecular Formula	C19H24Cl2N2

238

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

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PubChem CID	2776571
CAS	423768-55-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD03086196
SMILES	OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name	(2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key	WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

239

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.13
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

240

(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

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Specifications

PubChem CID	24229767
CAS	937796-11-7
Molecular Weight (g/mol)	179.223
MDL Number	MFCD09863240
SMILES	C1CCN(C1)C2=NC=C(C=N2)CO
Synonym	2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine
IUPAC Name	(2-pyrrolidin-1-ylpyrimidin-5-yl)methanol
InChI Key	SJXXWSAQNABDEB-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

Tertiary amines

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N,N-Dimethylaniline, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical