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 1,470 results

436

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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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

437

N,N-Dimethylaniline 99.0+%, TCI America™

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

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PubChem CID	949
CAS	121-69-7
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:16269
MDL Number	MFCD00008304
SMILES	CN(C)C1=CC=CC=C1
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
IUPAC Name	N,N-dimethylaniline
InChI Key	JLTDJTHDQAWBAV-UHFFFAOYSA-N
Molecular Formula	C8H11N

438

N,N-Dimethyl-2-naphthylamine 98.0+%, TCI America™

CAS: 2436-85-3 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00059550 InChI Key: IKZPRXHVTFNIEK-UHFFFAOYSA-N Synonym: 2-Dimethylaminonaphthalene PubChem CID: 75527 IUPAC Name: N,N-dimethylnaphthalen-2-amine SMILES: CN(C)C1=CC=C2C=CC=CC2=C1

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PubChem CID	75527
CAS	2436-85-3
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00059550
SMILES	CN(C)C1=CC=C2C=CC=CC2=C1
Synonym	2-Dimethylaminonaphthalene
IUPAC Name	N,N-dimethylnaphthalen-2-amine
InChI Key	IKZPRXHVTFNIEK-UHFFFAOYSA-N
Molecular Formula	C12H13N

439

N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	69269
CAS	619-31-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007236
SMILES	CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline
IUPAC Name	N,N-dimethyl-3-nitroaniline
InChI Key	CJDICMLSLYHRPT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

440

1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™

CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O

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PubChem CID	220552
CAS	5339-01-5
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00059658
SMILES	CC(C1=CC(=CC=C1)N(C)C)O
Synonym	3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol
IUPAC Name	1-[3-(dimethylamino)phenyl]ethanol
InChI Key	XYGWUVVZDWJPBW-UHFFFAOYNA-N
Molecular Formula	C10H15NO

441

4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™

CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O

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PubChem CID	23668198
CAS	140-56-7
Molecular Weight (g/mol)	251.24
ChEBI	CHEBI:82078
MDL Number	MFCD00059900
SMILES	[Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
Synonym	fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide
IUPAC Name	sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate
InChI Key	IWDQPCIQCXRBQP-UHFFFAOYSA-M
Molecular Formula	C8H10N3NaO3S

442

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

CAS: 4088-22-6 Molecular Formula: C37H77N Molecular Weight (g/mol): 536.03 MDL Number: MFCD00075495 InChI Key: VFLWKHBYVIUAMP-UHFFFAOYSA-N Synonym: N-Methyldioctadecylamine PubChem CID: 77709 IUPAC Name: methyldioctadecylamine SMILES: CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC

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PubChem CID	77709
CAS	4088-22-6
Molecular Weight (g/mol)	536.03
MDL Number	MFCD00075495
SMILES	CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC
Synonym	N-Methyldioctadecylamine
IUPAC Name	methyldioctadecylamine
InChI Key	VFLWKHBYVIUAMP-UHFFFAOYSA-N
Molecular Formula	C37H77N

443

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

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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

444

4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™

CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

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PubChem CID	14549579
CAS	89114-91-0
Molecular Weight (g/mol)	451.613
MDL Number	MFCD09832972
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
IUPAC Name	N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
InChI Key	ZHGLWMUJQVWWQO-UHFFFAOYSA-N
Molecular Formula	C34H29N

445

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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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

446

2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N

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PubChem CID	16134
CAS	1985-46-2
Molecular Weight (g/mol)	154.177
MDL Number	MFCD00191338
SMILES	CN(C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Dimethylmelamine
IUPAC Name	2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	IEFWDQQGFDLKFK-UHFFFAOYSA-N
Molecular Formula	C5H10N6

447

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

448

N,N,N',N'-Tetramethyl-1,4-diaminobutane 98.0+%, TCI America™

CAS: 111-51-3 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00008338 InChI Key: VEAZEPMQWHPHAG-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane PubChem CID: 66074 IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CCCCN(C)C

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PubChem CID	66074
CAS	111-51-3
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00008338
SMILES	CN(C)CCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane
IUPAC Name	N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VEAZEPMQWHPHAG-UHFFFAOYSA-N
Molecular Formula	C8H20N2

449

Triethanolamine Borate 95.0+%, TCI America™

CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2

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PubChem CID	84862
CAS	283-56-7
Molecular Weight (g/mol)	156.976
MDL Number	MFCD00003272
SMILES	B12OCCN(CCO1)CCO2
IUPAC Name	4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	NKPKVNRBHXOADG-UHFFFAOYSA-N
Molecular Formula	C6H12BNO3

450

Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

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