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.

Search Within Results

601 – 615 of 1,471 results

601

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

Pricing & Availability
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

602

Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™

CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]

Pricing & Availability
Specifications

PubChem CID	23685294
CAS	82611-85-6
Molecular Weight (g/mol)	265.303
MDL Number	MFCD01311047
SMILES	CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
Synonym	3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS
IUPAC Name	sodium;3-(N-ethylanilino)propane-1-sulfonate
InChI Key	FFJBIXKLISICDT-UHFFFAOYSA-M
Molecular Formula	C11H16NNaO3S

603

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1033035-83-4 Molecular Formula: C51H38N2 Molecular Weight (g/mol): 678.879 MDL Number: MFCD11112143 InChI Key: QZTQQBIGSZWRGI-UHFFFAOYSA-N Synonym: 2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene] PubChem CID: 51358300 IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

Pricing & Availability
Specifications

PubChem CID	51358300
CAS	1033035-83-4
Molecular Weight (g/mol)	678.879
MDL Number	MFCD11112143
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
Synonym	2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene]
IUPAC Name	2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	QZTQQBIGSZWRGI-UHFFFAOYSA-N
Molecular Formula	C51H38N2

604

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Pricing & Availability
Specifications

PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

605

N,N-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

Pricing & Availability
Specifications

PubChem CID	8459
CAS	121-05-1
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00015015
SMILES	CC(C)N(CCN)C(C)C
Synonym	2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name	N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key	CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula	C8H20N2

606

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™

CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

Pricing & Availability
Specifications

PubChem CID	99766
CAS	1498-88-0
Molecular Weight (g/mol)	322.364
MDL Number	MFCD00059175
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
IUPAC Name	1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChI Key	PSXPTGAEJZYNFI-UHFFFAOYSA-N
Molecular Formula	C19H18N2O3

607

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

Pricing & Availability
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

608

4-Dimethylamino-1-butanol 98.0+%, TCI America™

CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO

Pricing & Availability
Specifications

PubChem CID	83350
CAS	13330-96-6
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00020624
SMILES	CN(C)CCCCO
IUPAC Name	4-(dimethylamino)butan-1-ol
InChI Key	QCTOLMMTYSGTDA-UHFFFAOYSA-N
Molecular Formula	C6H15NO

609

2-Morpholino-8-phenylchromone 98.0+%, TCI America™

CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	3973
CAS	154447-36-6
Molecular Weight (g/mol)	307.349
ChEBI	CHEBI:65329
MDL Number	MFCD00270881
SMILES	C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Synonym	2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002
IUPAC Name	2-morpholin-4-yl-8-phenylchromen-4-one
InChI Key	CZQHHVNHHHRRDU-UHFFFAOYSA-N
Molecular Formula	C19H17NO3

610

4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™

CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	58544534
CAS	733744-98-4
Molecular Weight (g/mol)	366.258
MDL Number	MFCD16658914
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
Synonym	4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde
IUPAC Name	4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde
InChI Key	SDKPEZBGWABWKD-UHFFFAOYSA-N
Molecular Formula	C20H16BrNO

611

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

Pricing & Availability
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

612

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

Pricing & Availability
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

613

N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline 98.0+%, TCI America™

CAS: 195443-34-6 Molecular Formula: C25H20IN Molecular Weight (g/mol): 461.346 MDL Number: MFCD00671551 InChI Key: AKQZSFMSAULQQN-UHFFFAOYSA-N Synonym: N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl PubChem CID: 10718819 IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I

Pricing & Availability
Specifications

PubChem CID	10718819
CAS	195443-34-6
Molecular Weight (g/mol)	461.346
MDL Number	MFCD00671551
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I
Synonym	N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl
IUPAC Name	N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline
InChI Key	AKQZSFMSAULQQN-UHFFFAOYSA-N
Molecular Formula	C25H20IN

614

N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 137911-28-5 Molecular Formula: C38H28N2O2 Molecular Weight (g/mol): 544.654 MDL Number: MFCD03093284 InChI Key: DMVJDNDXIBORDT-UHFFFAOYSA-N Synonym: 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl PubChem CID: 17819005 IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O

Pricing & Availability
Specifications

PubChem CID	17819005
CAS	137911-28-5
Molecular Weight (g/mol)	544.654
MDL Number	MFCD03093284
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O
Synonym	4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl
IUPAC Name	4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
InChI Key	DMVJDNDXIBORDT-UHFFFAOYSA-N
Molecular Formula	C38H28N2O2

615

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

CAS: 94-34-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00019856 InChI Key: IXXLKTZOCSRXEM-UHFFFAOYSA-N Synonym: n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline PubChem CID: 66748 IUPAC Name: 3-(N-methylanilino)propanenitrile SMILES: CN(CCC#N)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	66748
CAS	94-34-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00019856
SMILES	CN(CCC#N)C1=CC=CC=C1
Synonym	n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline
IUPAC Name	3-(N-methylanilino)propanenitrile
InChI Key	IXXLKTZOCSRXEM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

Tertiary amines

Filtered Search Results

Narrow Results