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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436 – 450 of 1,487 results

436

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

437

3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	44754897
CAS	1256355-23-3
MDL Number	MFCD04112542
Color	White
Physical Form	Crystalline Powder
Synonym	3-(Dimethylamino)benzeneboronic Acid Hydrochloride
TSCA	No
InChI Key	QDYZZIRCCVRLBI-UHFFFAOYSA-N
Molecular Formula	C8H13BClNO2
Formula Weight	201.46

438

4-(Diethylamino)benzonitrile 98.0+%, TCI America™

CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	76134
CAS	2873-90-7
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00019754
SMILES	CCN(CC)C1=CC=C(C=C1)C#N
Synonym	4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418
IUPAC Name	4-(diethylamino)benzonitrile
InChI Key	KMLGFOAKCYHXCQ-UHFFFAOYSA-N
Molecular Formula	C11H14N2

439

Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	25127
CAS	10287-53-3
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:52073
MDL Number	MFCD00009115
SMILES	CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name	ethyl 4-(dimethylamino)benzoate
InChI Key	FZUGPQWGEGAKET-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

440

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	12166934
CAS	201802-67-7
Molecular Weight (g/mol)	289.141
MDL Number	MFCD06798117
Color	Green-White
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
TSCA	Yes
IUPAC Name	[4-(N-phenylanilino)phenyl]boronic acid
InChI Key	TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula	C18H16BNO2
Formula Weight	289.14
Melting Point	228°C

441

1-Methylpiperidine 99.0+%, TCI America™

CAS: 626-67-5 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00006491 InChI Key: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC Name: hydrogen 1-methylpiperidine chloride SMILES: [H+].[Cl-].CN1CCCCC1

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Specifications

PubChem CID	12291
CAS	626-67-5
Molecular Weight (g/mol)	135.64
MDL Number	MFCD00006491
SMILES	[H+].[Cl-].CN1CCCCC1
Synonym	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
IUPAC Name	hydrogen 1-methylpiperidine chloride
InChI Key	QDUXDCXILAPLAG-UHFFFAOYSA-N
Molecular Formula	C6H14ClN

442

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

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Specifications

PubChem CID	14366671
CAS	74920-80-2
Molecular Weight (g/mol)	396.276
MDL Number	MFCD00082424
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym	1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name	N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key	FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula	C16H21IN4

443

(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™

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Specifications

Molecular Weight (g/mol)	265.381
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C
InChI Key	IQTHEAQKKVAXGV-UHFFFAOYSA-N
PubChem CID	11714598
CAS	932710-63-9
MDL Number	MFCD09265102
Synonym	4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos
TSCA	No
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline
Molecular Formula	C16H28NP
Formula Weight	265.38
Melting Point	69°C

444

4-Ethynyltriphenylamine 98.0+%, TCI America™

CAS: 205877-26-5 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD09030769 InChI Key: QDYFCLVSLUZDHB-UHFFFAOYSA-N Synonym: 4-Diphenylaminophenylacetylene PubChem CID: 20612855 IUPAC Name: 4-ethynyl-N,N-diphenylaniline SMILES: C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	20612855
CAS	205877-26-5
Molecular Weight (g/mol)	269.347
MDL Number	MFCD09030769
SMILES	C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	4-Diphenylaminophenylacetylene
IUPAC Name	4-ethynyl-N,N-diphenylaniline
InChI Key	QDYFCLVSLUZDHB-UHFFFAOYSA-N
Molecular Formula	C20H15N

445

N,N-Dimethyldecylamine 95.0+%, TCI America™

CAS: 1120-24-7 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00015060 InChI Key: YWWNNLPSZSEZNZ-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)decane PubChem CID: 70711 IUPAC Name: decyldimethylamine SMILES: CCCCCCCCCCN(C)C

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Specifications

PubChem CID	70711
CAS	1120-24-7
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00015060
SMILES	CCCCCCCCCCN(C)C
Synonym	1-(Dimethylamino)decane
IUPAC Name	decyldimethylamine
InChI Key	YWWNNLPSZSEZNZ-UHFFFAOYSA-N
Molecular Formula	C12H27N

446

4'-(Dimethylamino)benzylidene-4-nitroaniline, TCI America™

CAS: 896-05-9 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00086550 InChI Key: RLDPRVKBHPQKIK-UHFFFAOYSA-N Synonym: 4′C-(Dimethylamino)benzal-4-nitroaniline PubChem CID: 622879 IUPAC Name: N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline SMILES: CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	622879
CAS	896-05-9
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00086550
SMILES	CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym	4′C-(Dimethylamino)benzal-4-nitroaniline
IUPAC Name	N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline
InChI Key	RLDPRVKBHPQKIK-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

447

4-Dimethylaminobutyronitrile 98.0+%, TCI America™

CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N

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Specifications

PubChem CID	56430
CAS	13989-82-7
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00019892
SMILES	CN(C)CCCC#N
IUPAC Name	4-(dimethylamino)butanenitrile
InChI Key	HCLFLZTVKYHLCF-UHFFFAOYSA-N
Molecular Formula	C6H12N2

448

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™

CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	105420
CAS	67362-76-9
Molecular Weight (g/mol)	265.353
MDL Number	MFCD00055652
SMILES	CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate
IUPAC Name	2-butoxyethyl 4-(dimethylamino)benzoate
InChI Key	PAAVDLDRAZEFGW-UHFFFAOYSA-N
Molecular Formula	C15H23NO3

449

N,N-Diethylaniline Borane 98.0+%, TCI America™

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	6335292
CAS	13289-97-9
Molecular Weight (g/mol)	160.05
MDL Number	MFCD00013187
SMILES	[B].CCN(CC)C1=CC=CC=C1
Synonym	n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name	N,N-diethylaniline boron
InChI Key	KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula	C10H15BN

450

4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 10397-13-4 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD05022359 InChI Key: OXCOCPRVQUEIOL-UHFFFAOYSA-N PubChem CID: 2772068 IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1

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Specifications

PubChem CID	2772068
CAS	10397-13-4
Molecular Weight (g/mol)	234.08
MDL Number	MFCD05022359
SMILES	ClC1=CC(Cl)=NC(=N1)N1CCOCC1
IUPAC Name	4-(4,6-dichloropyrimidin-2-yl)morpholine
InChI Key	OXCOCPRVQUEIOL-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

Tertiary amines

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