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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526 – 540 of 1,470 results

526

Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

527

Timolol Maleate 98.0+%, TCI America™

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N Synonym: tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium PubChem CID: 6919026 IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

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PubChem CID	6919026
CAS	26921-17-5
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00058356
SMILES	OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
Synonym	tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium
IUPAC Name	(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key	WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula	C17H28N4O7S

528

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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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

529

Tris(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

530

Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

531

Trifluoperazine Dihydrochloride 98.0+%, TCI America™

CAS: 440-17-5 Molecular Formula: C21H26Cl2F3N3S Molecular Weight (g/mol): 480.415 MDL Number: MFCD00012656 InChI Key: BXDAOUXDMHXPDI-UHFFFAOYSA-N Synonym: trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine PubChem CID: 66064 ChEBI: CHEBI:9710 IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl

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Specifications

PubChem CID	66064
CAS	440-17-5
Molecular Weight (g/mol)	480.415
ChEBI	CHEBI:9710
MDL Number	MFCD00012656
SMILES	CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
Synonym	trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine
IUPAC Name	10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride
InChI Key	BXDAOUXDMHXPDI-UHFFFAOYSA-N
Molecular Formula	C21H26Cl2F3N3S

532

Trimethylamine (ca. 25% in Ethanol, ca. 3mol/L), TCI America™

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

533

Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™

CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

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Specifications

PubChem CID	623893
CAS	64019-57-4
Molecular Weight (g/mol)	407.481
MDL Number	MFCD00075516
SMILES	C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
Synonym	(BimH)3
IUPAC Name	1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
InChI Key	YQIGEJHOYBUSLR-UHFFFAOYSA-N
Molecular Formula	C24H21N7

534

Tripropargylamine 98.0+%, TCI America™

CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C

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PubChem CID	23351
CAS	6921-29-5
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00008577
SMILES	C#CCN(CC#C)CC#C
Synonym	tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb
IUPAC Name	N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
InChI Key	ZHOBJWVNWMQMLF-UHFFFAOYSA-N
Molecular Formula	C9H9N

535

3-(Dimethylamino)phenol 97.0+%, TCI America™

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

536

4-Aminotriphenylamine 95.0+%, TCI America™

CAS: 2350-01-8 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00145130 InChI Key: UXKQNCDDHDBAPD-UHFFFAOYSA-N Synonym: N,N-Diphenyl-1,4-phenylenediamine, 4-Amino-N,N-diphenylaniline PubChem CID: 75371 IUPAC Name: 4-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

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PubChem CID	75371
CAS	2350-01-8
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00145130
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N
Synonym	N,N-Diphenyl-1,4-phenylenediamine, 4-Amino-N,N-diphenylaniline
IUPAC Name	4-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	UXKQNCDDHDBAPD-UHFFFAOYSA-N
Molecular Formula	C18H16N2

537

Alimemazine Tartrate 98.0+%, TCI America™

CAS: 4330-99-8 Molecular Formula: C40H50N4O6S2 Molecular Weight (g/mol): 746.982 MDL Number: MFCD00242594 InChI Key: AJZJIYUOOJLBAU-RNKHSWPKSA-N Synonym: Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate PubChem CID: 45358050 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	45358050
CAS	4330-99-8
Molecular Weight (g/mol)	746.982
MDL Number	MFCD00242594
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O
Synonym	Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate
IUPAC Name	(2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
InChI Key	AJZJIYUOOJLBAU-RNKHSWPKSA-N
Molecular Formula	C40H50N4O6S2

538

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	58131689
CAS	1246562-40-2
Molecular Weight (g/mol)	516.48
MDL Number	MFCD20040455
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	CBLKFNHDNANUNU-UHFFFAOYSA-N
Molecular Formula	C33H26BrN

539

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

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Specifications

PubChem CID	33944
CAS	27578-60-5
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00006516
SMILES	C1CCN(CC1)CCN
Synonym	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name	2-piperidin-1-ylethanamine
InChI Key	CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2

540

4-Allylmorpholine 97.0+%, TCI America™

CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1

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Specifications

PubChem CID	136522
CAS	696-57-1
Molecular Weight (g/mol)	127.187
MDL Number	MFCD00038034
SMILES	C=CCN1CCOCC1
Synonym	4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl
IUPAC Name	4-prop-2-enylmorpholine
InChI Key	SUSANAYXICMXBL-UHFFFAOYSA-N
Molecular Formula	C7H13NO

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