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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496 – 510 of 1,491 results

496

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

CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	16134
CAS	1985-46-2
Molecular Weight (g/mol)	154.177
MDL Number	MFCD00191338
SMILES	CN(C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Dimethylmelamine
IUPAC Name	2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	IEFWDQQGFDLKFK-UHFFFAOYSA-N
Molecular Formula	C5H10N6

497

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C

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PubChem CID	104477
CAS	53369-71-4
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00044018
SMILES	CC(C)(CN)CN(C)C
Synonym	n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa
IUPAC Name	N',N',2,2-tetramethylpropane-1,3-diamine
InChI Key	ULDIVZQLPBUHAG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

498

N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	84207
CAS	14118-16-2
Molecular Weight (g/mol)	412.536
MDL Number	MFCD08276846
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Synonym	1,4-Bis(diphenylamino)benzene
IUPAC Name	1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
InChI Key	JPDUPGAVXNALOL-UHFFFAOYSA-N
Molecular Formula	C30H24N2

499

4-(3-Chloropropyl)morpholine 98.0+%, TCI America™

CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl

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PubChem CID	95834
CAS	7357-67-7
Molecular Weight (g/mol)	163.645
MDL Number	MFCD00039714
SMILES	C1COCCN1CCCCl
Synonym	4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride
IUPAC Name	4-(3-chloropropyl)morpholine
InChI Key	PIAZYBLGBSMNLX-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

500

4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 105297-10-7 Molecular Formula: C10H14N2O2S Molecular Weight (g/mol): 226.29 MDL Number: MFCD06797046 InChI Key: PLQZCPNIYKUNPR-UHFFFAOYSA-N PubChem CID: 26370384 IUPAC Name: 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	26370384
CAS	105297-10-7
Molecular Weight (g/mol)	226.29
MDL Number	MFCD06797046
SMILES	NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
IUPAC Name	4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	PLQZCPNIYKUNPR-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2S

501

N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™

CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1

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Specifications

PubChem CID	8995
CAS	148-87-8
Molecular Weight (g/mol)	174.247
MDL Number	MFCD00019858
SMILES	CCN(CCC#N)C1=CC=CC=C1
Synonym	3-(N-Ethyl-N-phenylamino)propionitrile
IUPAC Name	3-(N-ethylanilino)propanenitrile
InChI Key	WYRNRZQRKCXPLA-UHFFFAOYSA-N
Molecular Formula	C11H14N2

502

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™

CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	81076
CAS	6601-22-5
Molecular Weight (g/mol)	235.068
MDL Number	MFCD00460178
SMILES	C1COCCN1C2=NC(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine
IUPAC Name	4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine
InChI Key	UQAMDAUJTXFNAD-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2N4O

503

2-(Dimethylamino)ethyl Acetate 98.0+%, TCI America™

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

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PubChem CID	15013
CAS	1421-89-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00041912
SMILES	CN(C)CCOC(C)=O
Synonym	2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name	2-(dimethylamino)ethyl acetate
InChI Key	GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

504

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™

CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11315550
CAS	202831-65-0
Molecular Weight (g/mol)	400.32
MDL Number	MFCD09038499
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(4′C-Bromobiphenyl-4-yl)diphenylamine
IUPAC Name	4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine
InChI Key	NKCKVJVKWGWKRK-UHFFFAOYSA-N
Molecular Formula	C24H18BrN

505

4,4'-Diamyloxyazoxybenzene 95.0+%, TCI America™

CAS: 19482-05-4 Molecular Formula: C22H30N2O3 Molecular Weight (g/mol): 370.49 MDL Number: MFCD00041933 InChI Key: KJMATSUHPOPLMT-UHFFFAOYSA-N Synonym: 4,4′C-Dipentyloxyazoxybenzene PubChem CID: 88090 IUPAC Name: 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide SMILES: CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1

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PubChem CID	88090
CAS	19482-05-4
Molecular Weight (g/mol)	370.49
MDL Number	MFCD00041933
SMILES	CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1
Synonym	4,4′C-Dipentyloxyazoxybenzene
IUPAC Name	2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide
InChI Key	KJMATSUHPOPLMT-UHFFFAOYSA-N
Molecular Formula	C22H30N2O3

506

N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™

CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1

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PubChem CID	66688
CAS	92-00-2
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00002852
SMILES	OCCN(CCO)C1=CC=CC(Cl)=C1
Synonym	3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline
IUPAC Name	2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	MVQUJEUCFOGFJU-UHFFFAOYSA-N
Molecular Formula	C10H14ClNO2

507

Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™

CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl

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Specifications

PubChem CID	6096193
CAS	28308-00-1
Molecular Weight (g/mol)	252.488
MDL Number	MFCD00013233
SMILES	CN(C)CCN(C)C.Cl[Zn]Cl
Synonym	Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA
IUPAC Name	dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	WEHCCWCYFYMBQX-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2N2Zn

508

1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

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Specifications

PubChem CID	16211916
CAS	64090-19-3
Molecular Weight (g/mol)	253.142
MDL Number	MFCD00012765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
Synonym	1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p
IUPAC Name	1-(4-fluorophenyl)piperazine;dihydrochloride
InChI Key	DZQVAQAZQDURKX-UHFFFAOYSA-N
Molecular Formula	C10H15Cl2FN2

509

N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™

CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1

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Specifications

PubChem CID	577774
CAS	53485-07-7
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00191602
SMILES	CN(CCCN)C1=CC=CC=C1
IUPAC Name	N-(3-aminopropyl)-N-methylaniline
InChI Key	WGHBKYWUOOANEX-UHFFFAOYSA-N
Molecular Formula	C10H16N2

510

3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™

CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN

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Specifications

PubChem CID	7777
CAS	105-83-9
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00008217
SMILES	CN(CCCN)CCCN
Synonym	n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine
IUPAC Name	bis(3-aminopropyl)(methyl)amine
InChI Key	KMBPCQSCMCEPMU-UHFFFAOYSA-N
Molecular Formula	C7H19N3

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