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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391 – 405 of 1,470 results

391

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

392

Nevirapine 98.0+%, TCI America™

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

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Specifications

PubChem CID	4463
CAS	129618-40-2
Molecular Weight (g/mol)	266.304
ChEBI	CHEBI:63613
MDL Number	MFCD00866928
SMILES	CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym	nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name	11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key	NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula	C15H14N4O

393

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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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

394

Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™

CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]

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PubChem CID	80889
CAS	6421-04-1
Molecular Weight (g/mol)	342.35
MDL Number	MFCD00053758
SMILES	CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
Synonym	Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester
IUPAC Name	(4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium
InChI Key	LOOVRYZFUGHEMF-UHFFFAOYSA-N
Molecular Formula	C18H18N2O5

395

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

CAS: 1093878-42-2 Molecular Formula: C10H12BrNO2S Molecular Weight (g/mol): 290.18 MDL Number: MFCD08276281 InChI Key: YDNMNPHZKMEGDR-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Bromide PubChem CID: 44629765 IUPAC Name: 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	44629765
CAS	1093878-42-2
Molecular Weight (g/mol)	290.18
MDL Number	MFCD08276281
SMILES	BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)phenyl Bromide
IUPAC Name	4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	YDNMNPHZKMEGDR-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2S

396

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

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PubChem CID	23517938
CAS	169685-34-1
Molecular Weight (g/mol)	576.74
MDL Number	MFCD28384132
SMILES	CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
IUPAC Name	4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
InChI Key	HACXFZALVVMGPO-UHFFFAOYSA-N
Molecular Formula	C40H36N2O2

397

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1

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PubChem CID	6504535
CAS	55035-43-3
Molecular Weight (g/mol)	672.92
MDL Number	MFCD12022467
SMILES	CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
Synonym	1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline)
IUPAC Name	N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline
InChI Key	LQYYDWJDEVKDGB-XPWSMXQVSA-N
Molecular Formula	C50H44N2

398

1,1,4,7,10,10-Hexamethyltriethylenetetramine 98.0+%, TCI America™

CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00025684 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C

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PubChem CID	76509
CAS	3083-10-1
Molecular Weight (g/mol)	230.40
MDL Number	MFCD00025684
SMILES	CN(C)CCN(C)CCN(C)CCN(C)C
Synonym	1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine
IUPAC Name	N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	DWFKOMDBEKIATP-UHFFFAOYSA-N
Molecular Formula	C12H30N4

399

Promethazine Hydrochloride 98.0+%, TCI America™

CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

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Specifications

PubChem CID	6014
CAS	58-33-3
Molecular Weight (g/mol)	320.879
ChEBI	CHEBI:8462
MDL Number	MFCD00012652
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name	N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula	C17H21ClN2S

400

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

CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1

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PubChem CID	326489
CAS	2073-31-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00059765
SMILES	CCN(CC)C1=NC(N)=NC(N)=N1
Synonym	N2,N2-Diethylmelamine
IUPAC Name	N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LLOVZIWCKUWRTA-UHFFFAOYSA-N
Molecular Formula	C7H14N6

401

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

CAS: 93-05-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N

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PubChem CID	7120
CAS	93-05-0
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00007861
SMILES	CCN(CC)C1=CC=C(C=C1)N
Synonym	n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine
InChI Key	QNGVNLMMEQUVQK-UHFFFAOYSA-N
Molecular Formula	C10H16N2

402

N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	69269
CAS	619-31-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007236
SMILES	CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline
IUPAC Name	N,N-dimethyl-3-nitroaniline
InChI Key	CJDICMLSLYHRPT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

403

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

CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 IUPAC Name: [2-(diethylazaniumyl)ethyl]diethylazanium SMILES: CC[NH+](CC)CC[NH+](CC)CC

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Specifications

PubChem CID	67423
CAS	150-77-6
Molecular Weight (g/mol)	174.33
MDL Number	MFCD00009055
SMILES	CC[NH+](CC)CC[NH+](CC)CC
Synonym	n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v
IUPAC Name	[2-(diethylazaniumyl)ethyl]diethylazanium
InChI Key	DIHKMUNUGQVFES-UHFFFAOYSA-P
Molecular Formula	C10H26N2

404

4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™

CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl

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Specifications

PubChem CID	73555201
CAS	6087-56-5
Molecular Weight (g/mol)	319.919
MDL Number	MFCD00031685
SMILES	CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
Synonym	N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name	4-(dimethylamino)benzenediazonium;trichlorozinc(1-)
InChI Key	SIMFPAVQCFHVGM-UHFFFAOYSA-K
Molecular Formula	C8H10Cl3N3Zn

405

4-Bromo-4',4″-dimethyltriphenylamine 95.0+%, TCI America™

CAS: 58047-42-0 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.275 InChI Key: YMNJJMJHTXGFOR-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-di-p-tolylaniline PubChem CID: 11142701 IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	11142701
CAS	58047-42-0
Molecular Weight (g/mol)	352.275
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br
Synonym	4-Bromo-N,N-di-p-tolylaniline
IUPAC Name	N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key	YMNJJMJHTXGFOR-UHFFFAOYSA-N
Molecular Formula	C20H18BrN

Tertiary amines

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