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Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aR)- (480444-13-1)
Identification
Name:
Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aR)-
Synonyms:
(R)-2-Amino-3,3-dimethyl-1,1-diphenylbutane
CAS:
480444-13-1
Molecular Formula:
C18H23 N
Molecular Weight:
253.3819
Molecular Structure:
Properties
Melting Point:
50-53 ºC(lit.)
Flash Point:
162.4 ºC
Boiling Point:
359.5 ºC at 760 mmHg
Density:
0.988 g/cm
3
Flash Point:
162.4 ºC
Safety Data
Other Product
Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aR)-
Benzeneethanamine, a-(2-methylpropyl)-b-phenyl-, (aR)-
Benzeneethanamine, a-(1-methylethyl)-b-phenyl-, (aS)-
Benzeneethanamine, a-phenyl-, (aR)-
Benzeneethanamine, b-fluoro-a-(2-methylpropyl)-b-phenyl-, (aR)-
Benzeneethanamine,ar-ethenyl-N-(1-methylethyl)-
Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aS)-
1-Pyrrolidineethanol, b-methyl-a-phenyl-, (aR,bS)-
Benzeneethanamine, b-(1-methylethyl)-
Benzeneethanamine,4-methyl-a-phenyl-, (aR)-
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,4-methoxy-a-methyl-, hydrochloride (1:1), (aR)-
Benzeneethanamine, a-methyl-N-[(1R)-1-methyl-2-phenoxyethyl]-,(aR)-rel-
Benzeneethanamine, N,a-dimethyl-N-2-propyn-1-yl-, (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)
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