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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661 – 675 of 1,476 results

661

N,N-Diethylaniline 99.0+%, TCI America™

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	7061
CAS	91-66-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name	N,N-diethylaniline
InChI Key	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

662

2-Diethylaminopyridine 97.0+%, TCI America™

CAS: 36075-06-6 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059777 InChI Key: XRPITCBWOUOJTH-UHFFFAOYSA-N Synonym: N-(2-Pyridyl)diethylamine PubChem CID: 232542 IUPAC Name: N,N-diethylpyridin-2-amine SMILES: CCN(CC)C1=CC=CC=N1

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PubChem CID	232542
CAS	36075-06-6
Molecular Weight (g/mol)	150.225
MDL Number	MFCD00059777
SMILES	CCN(CC)C1=CC=CC=N1
Synonym	N-(2-Pyridyl)diethylamine
IUPAC Name	N,N-diethylpyridin-2-amine
InChI Key	XRPITCBWOUOJTH-UHFFFAOYSA-N
Molecular Formula	C9H14N2

663

N,N-Diethylallylamine 98.0+%, TCI America™

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

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PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00048537
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

664

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™

CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S

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Specifications

PubChem CID	3017268
CAS	61607-68-9
Molecular Weight (g/mol)	173.24
MDL Number	MFCD00082923
SMILES	CN(C)CCN1NN=NC1=S
Synonym	1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol
IUPAC Name	1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key	ODDAWJGQWOGBCX-UHFFFAOYSA-N
Molecular Formula	C5H11N5S

665

N,N-Dimethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	80351
CAS	536-47-0
Molecular Weight (g/mol)	234.27
MDL Number	MFCD00012992
SMILES	OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:?
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine; sulfuric acid
InChI Key	GLUKPDKNLKRLHX-UHFFFAOYSA-N
Molecular Formula	C8H14N2O4S

666

N,N'-Dimethylpiperazine 98.0+%, TCI America™

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C6H14N2

667

2-Chloro-1-(dimethylamino)propane Hydrochloride 98.0+%, TCI America™

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

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Specifications

PubChem CID	94294
CAS	4584-49-0
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

668

4-Dimethylamino-1-neopentylpyridinium Chloride 98.0+%, TCI America™

CAS: 109911-77-5 Molecular Formula: C12H21ClN2 Molecular Weight (g/mol): 228.764 MDL Number: MFCD00060050 InChI Key: OTCQGJASYOVVCB-UHFFFAOYSA-M PubChem CID: 15219538 IUPAC Name: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]

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Specifications

PubChem CID	15219538
CAS	109911-77-5
Molecular Weight (g/mol)	228.764
MDL Number	MFCD00060050
SMILES	CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]
IUPAC Name	1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride
InChI Key	OTCQGJASYOVVCB-UHFFFAOYSA-M
Molecular Formula	C12H21ClN2

669

N,N-Dimethylethylenediamine 98.0+%, TCI America™

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

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PubChem CID	66053
CAS	108-00-9
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008175
SMILES	CN(C)CCN
Synonym	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name	N',N'-dimethylethane-1,2-diamine
InChI Key	DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula	C4H12N2

670

Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™

CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC

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PubChem CID	82336
CAS	10072-05-6
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00025858
SMILES	CN(C)C1=CC=CC=C1C(=O)OC
Synonym	methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate
IUPAC Name	methyl 2-(dimethylamino)benzoate
InChI Key	ZCNSBHAIPOWHJE-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

671

4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™

CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2

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Specifications

PubChem CID	14671163
CAS	89762-42-5
Molecular Weight (g/mol)	254.337
MDL Number	MFCD01631306
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
IUPAC Name	N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline
InChI Key	FLPXBJDOCHBJCT-UHFFFAOYSA-N
Molecular Formula	C15H18N4

672

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™

CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

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Specifications

PubChem CID	3034543
CAS	35778-58-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00193758,MFCD00193758
SMILES	CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
IUPAC Name	(5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	CWQLQYNQWCTDQF-XFXZXTDPSA-N
Molecular Formula	C14H16N2OS2

673

2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	66682
CAS	91-77-0
Molecular Weight (g/mol)	206.253
MDL Number	MFCD00047347
SMILES	C=CCN(CC=C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Diallylmelamine
IUPAC Name	2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
InChI Key	ROHTVIURAJBDES-UHFFFAOYSA-N
Molecular Formula	C9H14N6

674

4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC

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Specifications

PubChem CID	547078
CAS	1116-77-4
Molecular Weight (g/mol)	189.299
MDL Number	MFCD00671479
SMILES	CCOC(CCCN(C)C)OCC
Synonym	4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal
IUPAC Name	4,4-diethoxy-N,N-dimethylbutan-1-amine
InChI Key	QKXMWBLNSPNBEY-UHFFFAOYSA-N
Molecular Formula	C10H23NO2

675

N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

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Specifications

PubChem CID	7993
CAS	109-55-7
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00008216
SMILES	CN(C)CCCN
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name	N',N'-dimethylpropane-1,3-diamine
InChI Key	IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula	C5H14N2

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