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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421 – 435 of 1,470 results

421

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

CAS: 190974-21-1 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 MDL Number: MFCD12022466 InChI Key: HTJPPQKJCPTAED-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 59133399 IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

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PubChem CID	59133399
CAS	190974-21-1
Molecular Weight (g/mol)	540.71
MDL Number	MFCD12022466
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C
Synonym	N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine
IUPAC Name	9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key	HTJPPQKJCPTAED-UHFFFAOYSA-N
Molecular Formula	C40H32N2

422

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™

CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl

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PubChem CID	81076
CAS	6601-22-5
Molecular Weight (g/mol)	235.068
MDL Number	MFCD00460178
SMILES	C1COCCN1C2=NC(=NC(=N2)Cl)Cl
Synonym	2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine
IUPAC Name	4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine
InChI Key	UQAMDAUJTXFNAD-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2N4O

423

Tris(2-ethylhexyl)amine 93.0+%, TCI America™

CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

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PubChem CID	102705
CAS	1860-26-0
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00042903
SMILES	CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
Synonym	Trioctylamine
IUPAC Name	2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
InChI Key	BZUDVELGTZDOIG-UHFFFAOYSA-N
Molecular Formula	C24H51N

424

Tris(2-cyanoethyl)amine 99.0+%, TCI America™

CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N

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PubChem CID	82028
CAS	7528-78-1
Molecular Weight (g/mol)	176.223
MDL Number	MFCD00671575
SMILES	C(CN(CCC#N)CCC#N)C#N
IUPAC Name	3-[bis(2-cyanoethyl)amino]propanenitrile
InChI Key	FYYPYNRGACGNNN-UHFFFAOYSA-N
Molecular Formula	C9H12N4

425

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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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

426

Chlorpromazine Hydrochloride 98.0+%, TCI America™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

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PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
MDL Number	MFCD00012654
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

427

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

428

4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™

CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=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)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

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PubChem CID	11061735
CAS	124729-98-2
Molecular Weight (g/mol)	789.039
SMILES	CC1=CC(=CC=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)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
Synonym	m-MTDATA
IUPAC Name	4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
InChI Key	DIVZFUBWFAOMCW-UHFFFAOYSA-N
Molecular Formula	C57H48N4

429

2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO

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PubChem CID	67327
CAS	140-82-9
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00020604
SMILES	CCN(CC)CCOCCO
Synonym	Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether
IUPAC Name	2-[2-(diethylamino)ethoxy]ethan-1-ol
InChI Key	VKBVRNHODPFVHK-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

430

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

431

4-Bromotriphenylamine 97.0+%, TCI America™

CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

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PubChem CID	642838
CAS	36809-26-4
Molecular Weight (g/mol)	324.221
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym	4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene
IUPAC Name	4-bromo-N,N-diphenylaniline
InChI Key	SQTLUXJWUCHKMT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

432

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

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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

433

Tris(3-aminopropyl)amine 97.0+%, TCI America™

CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN

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PubChem CID	547030
CAS	4963-47-7
Molecular Weight (g/mol)	188.319
MDL Number	MFCD00191593
SMILES	C(CN)CN(CCCN)CCCN
IUPAC Name	N',N'-bis(3-aminopropyl)propane-1,3-diamine
InChI Key	QMXSDTGNCZVWTB-UHFFFAOYSA-N
Molecular Formula	C9H24N4

434

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

435

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™

CAS: 96556-05-7 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: WLDGDTPNAKWAIR-UHFFFAOYSA-N Synonym: Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine PubChem CID: 546957 IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane SMILES: CN1CCN(CCN(CC1)C)C

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PubChem CID	546957
CAS	96556-05-7
Molecular Weight (g/mol)	171.288
SMILES	CN1CCN(CCN(CC1)C)C
Synonym	Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine
IUPAC Name	1,4,7-trimethyl-1,4,7-triazonane
InChI Key	WLDGDTPNAKWAIR-UHFFFAOYSA-N
Molecular Formula	C9H21N3

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