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.

526 – 540 of 1,486 results

526

N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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Specifications

PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

527

4-Dimethylaminobenzylidenerhodanine 98.0+%, TCI America™

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.361 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

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Specifications

PubChem CID	2723826
CAS	536-17-4
Molecular Weight (g/mol)	264.361
MDL Number	MFCD00064857
SMILES	CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym	unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name	5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula	C12H12N2OS2

528

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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Specifications

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

529

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

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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

530

4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™

CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	170701
CAS	42906-19-4
Molecular Weight (g/mol)	301.389
MDL Number	MFCD03093257
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
IUPAC Name	4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
InChI Key	XCGLXUJEPIVZJM-UHFFFAOYSA-N
Molecular Formula	C21H19NO

531

N,N-Didodecylmethylamine 85.0+%, TCI America™

CAS: 2915-90-4 Molecular Formula: C25H53N Molecular Weight (g/mol): 367.706 InChI Key: UWHRNIXHZAWBMF-UHFFFAOYSA-N Synonym: N-Methyldidodecylamine PubChem CID: 76205 IUPAC Name: N-dodecyl-N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCC

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Specifications

PubChem CID	76205
CAS	2915-90-4
Molecular Weight (g/mol)	367.706
SMILES	CCCCCCCCCCCCN(C)CCCCCCCCCCCC
Synonym	N-Methyldidodecylamine
IUPAC Name	N-dodecyl-N-methyldodecan-1-amine
InChI Key	UWHRNIXHZAWBMF-UHFFFAOYSA-N
Molecular Formula	C25H53N

532

6-Dimethylamino-1-hexanol 97.0+%, TCI America™

CAS: 1862-07-3 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.25 MDL Number: MFCD00046028 InChI Key: QCXNXRUTKSIZND-UHFFFAOYSA-N PubChem CID: 74623 IUPAC Name: 6-(dimethylamino)hexan-1-ol SMILES: CN(C)CCCCCCO

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Specifications

PubChem CID	74623
CAS	1862-07-3
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00046028
SMILES	CN(C)CCCCCCO
IUPAC Name	6-(dimethylamino)hexan-1-ol
InChI Key	QCXNXRUTKSIZND-UHFFFAOYSA-N
Molecular Formula	C8H19NO

533

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

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: dimethyl(prop-2-en-1-yl)amine SMILES: CN(C)CC=C

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Specifications

PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	dimethyl(prop-2-en-1-yl)amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

534

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

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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

535

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

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

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Specifications

PubChem CID	61154
CAS	613-29-6
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Synonym	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name	N,N-dibutylaniline
InChI Key	FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula	C14H23N

536

4-Isobutylmorpholine 98.0+%, TCI America™

CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1

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Specifications

PubChem CID	66306
CAS	10315-98-7
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00023382
SMILES	CC(C)CN1CCOCC1
IUPAC Name	4-(2-methylpropyl)morpholine
InChI Key	QKVSMSABRNCNRS-UHFFFAOYSA-N
Molecular Formula	C8H17NO

537

N,N,N',N'-Tetrakis(p-tolyl)benzidine 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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Specifications

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

538

N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	9702
CAS	366-29-0
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
Synonym	n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
IUPAC Name	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
Molecular Formula	C16H20N2

539

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

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Specifications

PubChem CID	23517938
CAS	169685-34-1
Molecular Weight (g/mol)	576.74
MDL Number	MFCD28384132
SMILES	CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
IUPAC Name	4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
InChI Key	HACXFZALVVMGPO-UHFFFAOYSA-N
Molecular Formula	C40H36N2O2

540

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

CAS: 122738-21-0 Molecular Formula: C40H36N2O4 Molecular Weight (g/mol): 608.738 MDL Number: MFCD09833415 InChI Key: WPUSEOSICYGUEW-UHFFFAOYSA-N Synonym: MeO-TPD PubChem CID: 23069933 IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

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Specifications

PubChem CID	23069933
CAS	122738-21-0
Molecular Weight (g/mol)	608.738
MDL Number	MFCD09833415
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Synonym	MeO-TPD
IUPAC Name	4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline
InChI Key	WPUSEOSICYGUEW-UHFFFAOYSA-N
Molecular Formula	C40H36N2O4

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Tertiary amines

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N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Dimethylaminobenzylidenerhodanine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-N,N-diethylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Didodecylmethylamine 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Dimethylamino-1-hexanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylallylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dibutylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Isobutylmorpholine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More