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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601 – 615 of 1,476 results

601

Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™

CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C

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PubChem CID	263094
CAS	33527-91-2
Molecular Weight (g/mol)	230.40
MDL Number	MFCD00015607
SMILES	CN(C)CCN(CCN(C)C)CCN(C)C
Synonym	n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine
IUPAC Name	(2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine
InChI Key	VMGSQCIDWAUGLQ-UHFFFAOYSA-N
Molecular Formula	C12H30N4

602

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

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PubChem CID	59757673
CAS	1092356-36-9
Molecular Weight (g/mol)	719.979
MDL Number	MFCD28291947
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym	Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name	4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key	STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula	C48H33NS3

603

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

604

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™

CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1

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PubChem CID	21881240
CAS	141752-82-1
Molecular Weight (g/mol)	688.87
MDL Number	MFCD03093244
SMILES	C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	QKCGXXHCELUCKW-UHFFFAOYSA-N
Molecular Formula	C52H36N2

605

Tris(4-iodophenyl)amine 97.0+%, TCI America™

CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I

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Specifications

PubChem CID	9809282
CAS	4181-20-8
Molecular Weight (g/mol)	623.014
MDL Number	MFCD01321198
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
Synonym	tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h
IUPAC Name	4-iodo-N,N-bis(4-iodophenyl)aniline
InChI Key	AQGZDWJFOYXGAA-UHFFFAOYSA-N
Molecular Formula	C18H12I3N

606

Tridodecylamine 85.0+%, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522.003
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C36H75N

607

Tris(4-nitrophenyl)amine 96.0+%, TCI America™

CAS: 20440-93-1 Molecular Formula: C18H12N4O6 Molecular Weight (g/mol): 380.316 MDL Number: MFCD00024636 InChI Key: LSNJBIDKQIRWRQ-UHFFFAOYSA-N PubChem CID: 88538 IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	88538
CAS	20440-93-1
Molecular Weight (g/mol)	380.316
MDL Number	MFCD00024636
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	4-nitro-N,N-bis(4-nitrophenyl)aniline
InChI Key	LSNJBIDKQIRWRQ-UHFFFAOYSA-N
Molecular Formula	C18H12N4O6

608

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™

CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

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Specifications

PubChem CID	16153173
CAS	164724-35-0
Molecular Weight (g/mol)	793.026
MDL Number	MFCD11977303
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
IUPAC Name	4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	WXAIEIRYBSKHDP-UHFFFAOYSA-N
Molecular Formula	C60H44N2

609

4,4',4″-Tris(diphenylamino)triphenylamine 97.0+%, TCI America™

CAS: 105389-36-4 Molecular Formula: C54H42N4 Molecular Weight (g/mol): 746.958 MDL Number: MFCD01310677 InChI Key: IYZMXHQDXZKNCY-UHFFFAOYSA-N Synonym: TDATA PubChem CID: 10952754 IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

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PubChem CID	10952754
CAS	105389-36-4
Molecular Weight (g/mol)	746.958
MDL Number	MFCD01310677
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
Synonym	TDATA
IUPAC Name	1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
InChI Key	IYZMXHQDXZKNCY-UHFFFAOYSA-N
Molecular Formula	C54H42N4

610

3-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-33-6 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD06798123 InChI Key: YDXLVFKTOSKBKT-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-diphenylaniline PubChem CID: 16217851 IUPAC Name: 3-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br

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Specifications

PubChem CID	16217851
CAS	78600-33-6
Molecular Weight (g/mol)	324.221
MDL Number	MFCD06798123
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br
Synonym	3-Bromo-N,N-diphenylaniline
IUPAC Name	3-bromo-N,N-diphenylaniline
InChI Key	YDXLVFKTOSKBKT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

611

2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 932739-76-9 Molecular Formula: C57H38N2 Molecular Weight (g/mol): 750.945 MDL Number: MFCD12022428 InChI Key: ZDAWFMCVTXSZTC-UHFFFAOYSA-N PubChem CID: 51358306 IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	51358306
CAS	932739-76-9
Molecular Weight (g/mol)	750.945
MDL Number	MFCD12022428
SMILES	C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
IUPAC Name	2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	ZDAWFMCVTXSZTC-UHFFFAOYSA-N
Molecular Formula	C57H38N2

612

N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 209980-53-0 Molecular Formula: C60H46N4 Molecular Weight (g/mol): 823.06 MDL Number: MFCD28015747 InChI Key: XOYZGLGJSAZOAG-UHFFFAOYSA-N PubChem CID: 21918000 IUPAC Name: N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	21918000
CAS	209980-53-0
Molecular Weight (g/mol)	823.06
MDL Number	MFCD28015747
SMILES	C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	XOYZGLGJSAZOAG-UHFFFAOYSA-N
Molecular Formula	C60H46N4

613

N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™

CAS: 910058-11-6 Molecular Formula: C68H50N4 Molecular Weight (g/mol): 923.176 MDL Number: MFCD20488037 InChI Key: NXTRQJAJPCXJPY-UHFFFAOYSA-N PubChem CID: 22983487 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	22983487
CAS	910058-11-6
Molecular Weight (g/mol)	923.176
MDL Number	MFCD20488037
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
InChI Key	NXTRQJAJPCXJPY-UHFFFAOYSA-N
Molecular Formula	C68H50N4

614

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) 98.0+%, TCI America™

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615

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™

CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

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Specifications

PubChem CID	91114977
CAS	883554-70-9
Molecular Weight (g/mol)	581.76
MDL Number	MFCD29089342
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
IUPAC Name	N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine
InChI Key	XIVVSHQOQWKLRF-UHFFFAOYSA-N
Molecular Formula	C42H35N3

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