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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466 – 480 of 1,470 results

466

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

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Specifications

PubChem CID	80900
CAS	6425-39-4
Molecular Weight (g/mol)	244.335
MDL Number	MFCD00072740
SMILES	C1COCCN1CCOCCN2CCOCC2
IUPAC Name	4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key	ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula	C12H24N2O3

467

Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™

CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C

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Specifications

PubChem CID	12574418
CAS	17339-60-5
Molecular Weight (g/mol)	281.30
MDL Number	MFCD00190681
SMILES	[Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
Synonym	2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride
IUPAC Name	(2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride
InChI Key	OJNVDODUOWHJPK-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2S2

468

5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™

CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C

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Specifications

PubChem CID	81308
CAS	6872-17-9
Molecular Weight (g/mol)	207.701
MDL Number	MFCD00005814
SMILES	CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
Synonym	5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole
IUPAC Name	5-chloro-1,3,3-trimethyl-2-methylideneindole
InChI Key	VDMXGJJMPKAYQP-UHFFFAOYSA-N
Molecular Formula	C12H14ClN

469

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

470

N-(2-Cyanoethyl)morpholine 99.0+%, TCI America™

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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Specifications

PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

471

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride 97.0+%, TCI America™

CAS: 52605-52-4 Molecular Formula: C13H19Cl3N2 Molecular Weight (g/mol): 309.66 MDL Number: MFCD00067039 InChI Key: JVLRNANYLVRULL-UHFFFAOYSA-N PubChem CID: 13035120 IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride SMILES: [Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	13035120
CAS	52605-52-4
Molecular Weight (g/mol)	309.66
MDL Number	MFCD00067039
SMILES	[Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1
IUPAC Name	1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride
InChI Key	JVLRNANYLVRULL-UHFFFAOYSA-N
Molecular Formula	C13H19Cl3N2

472

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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Specifications

PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

473

4-Butylmorpholine 98.0+%, TCI America™

CAS: 1005-67-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023401 InChI Key: LMRKVKPRHROQRR-UHFFFAOYSA-N PubChem CID: 70499 IUPAC Name: 4-butylmorpholine SMILES: CCCCN1CCOCC1

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Specifications

PubChem CID	70499
CAS	1005-67-0
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00023401
SMILES	CCCCN1CCOCC1
IUPAC Name	4-butylmorpholine
InChI Key	LMRKVKPRHROQRR-UHFFFAOYSA-N
Molecular Formula	C8H17NO

474

2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1138220-69-5 Molecular Formula: C53H42N2O4 Molecular Weight (g/mol): 770.929 InChI Key: LZHVTCXAXYYCIF-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methoxyphenyl)-9,9′C-spirobi[9H-fluorene]-2,7-diamine PubChem CID: 66616716 IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	66616716
CAS	1138220-69-5
Molecular Weight (g/mol)	770.929
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
Synonym	N,N,N′C,N′C-Tetrakis(4-methoxyphenyl)-9,9′C-spirobi[9H-fluorene]-2,7-diamine
IUPAC Name	2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	LZHVTCXAXYYCIF-UHFFFAOYSA-N
Molecular Formula	C53H42N2O4

475

9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™

CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

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PubChem CID	22976653
CAS	177799-16-5
Molecular Weight (g/mol)	568.764
MDL Number	MFCD12022465
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Synonym	N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine
IUPAC Name	9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
InChI Key	FWXNJWAXBVMBGL-UHFFFAOYSA-N
Molecular Formula	C42H36N2

476

N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

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477

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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Specifications

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

478

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

479

Julolidine 97.0+%, TCI America™

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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Specifications

PubChem CID	68069
CAS	479-59-4
Molecular Weight (g/mol)	173.259
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula	C12H15N

480

8-Dimethylamino-1-octanol 93.0+%, TCI America™

CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO

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Specifications

PubChem CID	9815358
CAS	29823-87-8
Molecular Weight (g/mol)	173.3
MDL Number	MFCD03701100
SMILES	CN(C)CCCCCCCCO
IUPAC Name	8-(dimethylamino)octan-1-ol
InChI Key	CAKJEDBOIMYCHP-UHFFFAOYSA-N
Molecular Formula	C10H23NO

Tertiary amines

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