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 1,487 results

661

2-Chloro-N,N-diethylaniline 98.0+%, TCI America™

CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl

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PubChem CID	597798
CAS	19372-80-6
Molecular Weight (g/mol)	183.68
MDL Number	MFCD00059477
SMILES	CCN(CC)C1=CC=CC=C1Cl
IUPAC Name	2-chloro-N,N-diethylaniline
InChI Key	OQRCDIPTOADXMP-UHFFFAOYSA-N
Molecular Formula	C10H14ClN

662

Chlorpromazine Hydrochloride 98.0+%, TCI America™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

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Specifications

PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
MDL Number	MFCD00012654
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

663

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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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

664

4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™

CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	22709142
CAS	884530-69-2
Molecular Weight (g/mol)	479.215
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Synonym	N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine
IUPAC Name	N,N-bis(4-bromophenyl)-4-phenylaniline
InChI Key	BKJULDLPGWGCHY-UHFFFAOYSA-N
Molecular Formula	C24H17Br2N

665

Phentolamine Mesylate 98.0+%, TCI America™

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O

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PubChem CID	91430
CAS	65-28-1
Molecular Weight (g/mol)	377.459
MDL Number	MFCD00134201
SMILES	CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O
Synonym	phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate
IUPAC Name	3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid
InChI Key	OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Molecular Formula	C18H23N3O4S

666

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

667

9,10-Bis[N-(p-tolyl)anilino]anthracene 98.0+%, TCI America™

CAS: 190974-21-1 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 MDL Number: MFCD12022466 InChI Key: HTJPPQKJCPTAED-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 59133399 IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

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PubChem CID	59133399
CAS	190974-21-1
Molecular Weight (g/mol)	540.71
MDL Number	MFCD12022466
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C
Synonym	N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine
IUPAC Name	9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key	HTJPPQKJCPTAED-UHFFFAOYSA-N
Molecular Formula	C40H32N2

668

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

CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC

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PubChem CID	519799
CAS	20634-92-8
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00048685
SMILES	CCCN(CC)CCC
Synonym	N-Ethyldipropylamine
IUPAC Name	ethyldipropylamine
InChI Key	XWCCTMBMQUCLSI-UHFFFAOYSA-N
Molecular Formula	C8H19N

669

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

670

Trihexylamine 95.0+%, TCI America™

CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC

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PubChem CID	66022
CAS	102-86-3
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00009523
SMILES	CCCCCCN(CCCCCC)CCCCCC
Synonym	tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl
IUPAC Name	N,N-dihexylhexan-1-amine
InChI Key	DIAIBWNEUYXDNL-UHFFFAOYSA-N
Molecular Formula	C18H39N

671

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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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

672

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

CAS: 119586-44-6 Molecular Formula: C56H48N2 Molecular Weight (g/mol): 749.014 MDL Number: MFCD09751239 InChI Key: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonym: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

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PubChem CID	14366516
CAS	119586-44-6
Molecular Weight (g/mol)	749.014
MDL Number	MFCD09751239
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Synonym	4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl
IUPAC Name	4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	OSQXTXTYKAEHQV-WXUKJITCSA-N
Molecular Formula	C56H48N2

673

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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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

674

2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO

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PubChem CID	67327
CAS	140-82-9
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00020604
SMILES	CCN(CC)CCOCCO
Synonym	Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether
IUPAC Name	2-[2-(diethylamino)ethoxy]ethan-1-ol
InChI Key	VKBVRNHODPFVHK-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

675

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™

CAS: 96556-05-7 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: WLDGDTPNAKWAIR-UHFFFAOYSA-N Synonym: Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine PubChem CID: 546957 IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane SMILES: CN1CCN(CCN(CC1)C)C

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Specifications

PubChem CID	546957
CAS	96556-05-7
Molecular Weight (g/mol)	171.288
SMILES	CN1CCN(CCN(CC1)C)C
Synonym	Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine
IUPAC Name	1,4,7-trimethyl-1,4,7-triazonane
InChI Key	WLDGDTPNAKWAIR-UHFFFAOYSA-N
Molecular Formula	C9H21N3

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