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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1,441 – 1,455 of 1,476 results

1,441

2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

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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Specifications

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

1,442

1-Dimethylaminonaphthalene, 98%, Thermo Scientific™

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.243
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C12H13N

1,443

Thermo Scientific Chemicals 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile, 95%, Thermo Scientific™

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1,444

DY 131, Thermo Scientific™

CAS: 95167-41-2 Molecular Formula: C18H21N3O2 Molecular Weight (g/mol): 311.385 MDL Number: MFCD00715585 InChI Key: WLKOCYWYAWBGKY-CPNJWEJPSA-N Synonym: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	5497124
CAS	95167-41-2
Molecular Weight (g/mol)	311.385
MDL Number	MFCD00715585
SMILES	CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
Synonym	unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc
IUPAC Name	N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
InChI Key	WLKOCYWYAWBGKY-CPNJWEJPSA-N
Molecular Formula	C18H21N3O2

1,445

2-Chloro-N,N-dimethyl-6-nitroaniline, 96%, Thermo Scientific™

CAS: 96994-75-1 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: AMHCHWZVYGFSNK-UHFFFAOYSA-N Synonym: 2-chloro-6-nitro-n,n-dimethylaniline,2-chloro-n,n-dimethyl-6-nitrobenzenamine,2-chloro-6-nitro-phenyl-dimethyl-amine PubChem CID: 13418267 IUPAC Name: 2-chloro-N,N-dimethyl-6-nitroaniline SMILES: CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	13418267
CAS	96994-75-1
Molecular Weight (g/mol)	200.622
SMILES	CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]
Synonym	2-chloro-6-nitro-n,n-dimethylaniline,2-chloro-n,n-dimethyl-6-nitrobenzenamine,2-chloro-6-nitro-phenyl-dimethyl-amine
IUPAC Name	2-chloro-N,N-dimethyl-6-nitroaniline
InChI Key	AMHCHWZVYGFSNK-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

1,446

4-Fluoro-N,N-dimethyl-2-nitroaniline, 97%, Thermo Scientific™

CAS: 69261-01-4 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 MDL Number: MFCD04116334 InChI Key: RGCUVPLVTHHXMT-UHFFFAOYSA-N Synonym: n,n-dimethyl 4-fluoro-2-nitroaniline,n,n-dimethyl-4-fluoro-2-nitroaniline,benzenamine,4-fluoro-n,n-dimethyl-2-nitro,pubchem3366,acmc-1b82t,4-fluoro-2-nitrophenyl dimethylamine,4-fluoranyl-n,n-dimethyl-2-nitro-aniline PubChem CID: 16440018 IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]

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Specifications

PubChem CID	16440018
CAS	69261-01-4
Molecular Weight (g/mol)	184.17
MDL Number	MFCD04116334
SMILES	CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym	n,n-dimethyl 4-fluoro-2-nitroaniline,n,n-dimethyl-4-fluoro-2-nitroaniline,benzenamine,4-fluoro-n,n-dimethyl-2-nitro,pubchem3366,acmc-1b82t,4-fluoro-2-nitrophenyl dimethylamine,4-fluoranyl-n,n-dimethyl-2-nitro-aniline
IUPAC Name	4-fluoro-N,N-dimethyl-2-nitroaniline
InChI Key	RGCUVPLVTHHXMT-UHFFFAOYSA-N
Molecular Formula	C8H9FN2O2

1,447

3,5-Diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine, tech. 75%, Thermo Scientific™

CAS: 34562-31-7 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00071789 InChI Key: IAAASXBHFUJLHW-UHFFFAOYNA-N Synonym: 3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine PubChem CID: 118703 IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine SMILES: CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1

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Specifications

PubChem CID	118703
CAS	34562-31-7
Molecular Weight (g/mol)	255.41
MDL Number	MFCD00071789
SMILES	CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1
Synonym	3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine
IUPAC Name	3,5-diethyl-1-phenyl-2-propyl-2H-pyridine
InChI Key	IAAASXBHFUJLHW-UHFFFAOYNA-N
Molecular Formula	C18H25N

1,448

Thermo Scientific Chemicals N,N-Diisopropyl-1,5-pentanediamine, 97%, Thermo Scientific™

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1,449

MP Biomedicals, Inc Triflupromazine, Hydrochloride, MP Biomedicals™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

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Specifications

PubChem CID	66069
CAS	1098-60-8
Molecular Weight (g/mol)	388.88
ChEBI	CHEBI:9712
MDL Number	MFCD00058103
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
Synonym	triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride
IUPAC Name	hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride
InChI Key	FTNWXGFYRHWUKG-UHFFFAOYSA-N
Molecular Formula	C18H20ClF3N2S

1,450

4-Chloro-N,N-dimethyl-2-nitroaniline, 97%, Thermo Scientific™

CAS: 17815-99-5 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: QOMAYFFYZHAPEH-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-phenyl-dimethyl-amine,2-nitro-4-chloro-n,n-dimethylaniline,4-chloro-n,n-dimethyl-2-nitrobenzenamine,benzenamine, 4-chloro-n,n-dimethyl-2-nitro PubChem CID: 12468660 IUPAC Name: 4-chloro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	12468660
CAS	17815-99-5
Molecular Weight (g/mol)	200.622
SMILES	CN(C)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-2-nitro-phenyl-dimethyl-amine,2-nitro-4-chloro-n,n-dimethylaniline,4-chloro-n,n-dimethyl-2-nitrobenzenamine,benzenamine, 4-chloro-n,n-dimethyl-2-nitro
IUPAC Name	4-chloro-N,N-dimethyl-2-nitroaniline
InChI Key	QOMAYFFYZHAPEH-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

1,451

2-Chloro-N,N-diethyl-4-nitroaniline, 96%, Thermo Scientific™

CAS: 86-49-7 Molecular Formula: C10H13ClN2O2 Molecular Weight (g/mol): 228.676 InChI Key: PCVJAZCSKCCKPQ-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine # PubChem CID: 66580 IUPAC Name: 2-chloro-N,N-diethyl-4-nitroaniline SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	66580
CAS	86-49-7
Molecular Weight (g/mol)	228.676
SMILES	CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine #
IUPAC Name	2-chloro-N,N-diethyl-4-nitroaniline
InChI Key	PCVJAZCSKCCKPQ-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O2

1,452

1-(2-Chloro-4-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 220220-19-9 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: MVZOFBIWSFBCKA-UHFFFAOYSA-N Synonym: 1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 540495 IUPAC Name: 1-(2-chloro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

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Specifications

PubChem CID	540495
CAS	220220-19-9
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Synonym	1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine
IUPAC Name	1-(2-chloro-4-nitrophenyl)-1,4-diazepane
InChI Key	MVZOFBIWSFBCKA-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

1,453

Thermo Scientific Chemicals 2,2-Dimethyl-3-(4-methylpiperidino)propanal, 97%, Thermo Scientific™

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1,454

MP Biomedicals, Inc Allyldiethylamine, MP Biomedicals

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 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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Specifications

PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
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

1,455

MP Biomedicals, Inc Bis(2-hydroxyphenyl)methane, MP Biomedicals

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy-n,n-dimethylethanamine,2-4-bromophenoxy-n,n-dimethylethylamine,2-4-bromophenoxy ethyl dimethylamine,4-2-n,n-dimethylethoxy phenylbromide,4-2-n,n-dimethylaminoethoxy phenylbromide,2-4-bromo-phenoxy-ethyl-dimethyl-amine,ethanamine, 2-4-bromophenoxy-n,n-dimethyl,n-2-4-bromophenoxy ethyl-n,n-dimethylamine,2-4-bromo-phenoxy-ethyl-dimethyl,4-2-dimethylaminoethoxy bromobenzene PubChem CID: 213877 IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=C(C=C1)Br

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Specifications

PubChem CID	213877
CAS	2474-07-9
Molecular Weight (g/mol)	244.13
SMILES	CN(C)CCOC1=CC=C(C=C1)Br
Synonym	2-4-bromophenoxy-n,n-dimethylethanamine,2-4-bromophenoxy-n,n-dimethylethylamine,2-4-bromophenoxy ethyl dimethylamine,4-2-n,n-dimethylethoxy phenylbromide,4-2-n,n-dimethylaminoethoxy phenylbromide,2-4-bromo-phenoxy-ethyl-dimethyl-amine,ethanamine, 2-4-bromophenoxy-n,n-dimethyl,n-2-4-bromophenoxy ethyl-n,n-dimethylamine,2-4-bromo-phenoxy-ethyl-dimethyl,4-2-dimethylaminoethoxy bromobenzene
IUPAC Name	2-(4-bromophenoxy)-N,N-dimethylethanamine
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

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