Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aS)- (352535-91-2)

Identification
Name:	Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aS)-
Synonyms:	(S)-2-Amino-3,3-dimethyl-1,1-diphenylbutane
CAS:	352535-91-2
Molecular Formula:	C18H23 N
Molecular Weight:	0
Molecular Structure:
Properties
Melting Point:	50-53 °C(lit.)
Flash Point:	110 °C
Flash Point:	110 °C
Safety Data

Benzeneethanamine, a-(1-methylethyl)-b-phenyl-, (aS)-
Benzeneethanamine, b-(1-methylethyl)-
Benzeneethanamine,b-(1-chloro-2,2,2-trifluoroethylidene)-N-(1,1-dimethylethyl)-, (E)-
Benzeneethanamine,b-(1-chloro-2,2,2-trifluoroethylidene)-N-(1,1-dimethylethyl)-, (Z)-
Benzeneethanamine,b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-a-(1-methylpropyl)-
Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aR)-
Benzeneethanamine,N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-3-(trifluoromethyl)-
Benzeneethanamine,4-methoxy-b-phenyl-, hydrochloride (1:1)
Benzeneethanamine,4-methyl-b-phenyl-, hydrochloride (1:1)
Benzeneethanamine, N,a-dimethyl-b-phenyl-, hydrochloride (1:1)
Benzeneethanamine,N,N-dimethyl-b-phenyl-,hydrochloride (1:1)
Benzeneethanamine, b-(1-methylethyl)-, (bS)-
Benzeneethanamine,4-amino-3-methyl-b-phenyl-,hydrochloride (1:2)
Benzeneethanamine, b-methoxy-N,a-dimethyl-N-(3-phenyl-1-butenyl)-
Benzeneethanamine, b-(1-chloro-2,2,2-trifluoroethylidene)-N-phenyl-,(Z)-
Benzeneethanamine, b-(1-chloro-2,2,2-trifluoroethylidene)-N-phenyl-,(E)-
Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aS)-
Benzeneethanamine, b-(ethylthio)-, hydrochloride(1:1)
Benzeneethanamine,a,b-dimethyl-, hydrochloride (1:1)
Benzeneethanamine, b-(methylthio)-, hydrochloride(1:1)