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Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)- (67659-37-4)
Identification
Name:
Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-
Synonyms:
Benzeneethanamine,a-methyl-b-phenyl-, (S)-;(-)-1,1-Diphenyl-2-aminopropane;
CAS:
67659-37-4
Molecular Formula:
C
15
H
17
N
Molecular Weight:
211.3022
Molecular Structure:
Properties
Melting Point:
78-82 oC(lit.)
Flash Point:
150 oC
Boiling Point:
324.2 oC at 760 mmHg
Density:
1.022 g/cm
3
Flash Point:
150 oC
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneethanamine, 4-methyl-alpha-phenyl-
(alphaS)-alpha-Methyl-2-benzofuranmethanamine
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1)
1H-Benzimidazole-1-ethanol,alpha,beta-dimethyl-,(alphaS,betaS)-(9CI)
5-Pyrimidinemethanamine, alpha-methyl-, (alphaS)- (9CI)
2-Pyridinemethanethiol,alpha-methyl-,(alphaS)-(9CI)
Benzenemethanol, 2,3-difluoro-alpha-methyl-, (alphaS)- (9CI)
Benzenemethanol, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL] METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
Benzeneethanamine, -alpha--ethyl--alpha--methyl-
(alphaS)-N-[[4-(Trifluoromethyl)phenyl]methylene]-alpha-[[(trimethylsilyl)oxy]methyl]benzenemethanamine
Benzeneacetic acid, alpha-amino-4-ethoxy-alpha-methyl-, (alphaS)- (9CI)
beta-Methyl-alpha-phenyl-alpha-o-tolyl-1-pyrrolidinepropanol oxalate
Benzenepropanamide, alpha-amino-, (alphaS)-
Cyclopentaneaceticacid, alpha-amino-, (alphaS)-
2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDRO-ALPHA-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
2-Thiazolemethanol, 4,5-dihydro-alpha-methyl-, (alphaS)- (9CI)
1H-Imidazole-1-aceticacid,alpha-methyl-,ethylester,(alphaS)-(9CI)
1H-Pyrazole-3-methanol, 5-hydroxy-alpha-methyl-, (alphaS)- (9CI)
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