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Benzenebutanamine, d-phenyl- (36765-74-9)
Identification
Name:
Benzenebutanamine, d-phenyl-
Synonyms:
4,4-Diphenylbutylamine
CAS:
36765-74-9
EINECS:
253-194-6
Molecular Formula:
C16H19 N
Molecular Weight:
225.32876
InChI:
InChI=1/C16H19N/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,17H2
Molecular Structure:
Properties
Flash Point:
174.1°C
Boiling Point:
366.3°Cat760mmHg
Density:
1.011g/cm
3
Refractive index:
1.569
Flash Point:
174.1°C
Safety Data
Other Product
Benzenebutanamine, a-phenyl-
Benzenebutanamine,N,N-diethyl-d-phenyl-,hydrochloride (1:1)
Benzenebutanamine, b-phenyl-
Benzenebutanamine
Benzenebutanamine,3-chloro-N,N-dimethyl-d-phenyl-, hydrobromide (1:1)
Benzenebutanamine, a-methyl-
Benzenebutanamine, a-(trifluoromethyl)-
Benzenebutanamine,N-[2-(3,4-dimethoxyphenyl)ethyl]-d-(isothiocyanatomethyl)-3,4-dimethoxy-N-methyl-d-(1-methylethyl)-
Benzenebutanamine,N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-d-(1-methylethyl)-
Benzenebutanamine, g-chloro-N,N,b,2-tetramethyl-g-phenyl-, hydrochloride (1:1)
Benzenebutanamine,hydrochloride (1:1)
Benzenebutanamine, b-methyl-
Benzenebutanamine, 4-ethenyl-
Benzenebutanamine, 4-ethenyl-, hydrochloride
Benzenebutanamine, b-butyl-
Benzenebutanamine, 3,4-dimethoxy-
Benzenebutanamine, 2-methyl-
Benzenebutanamine, 4-methyl-
Benzenebutanamine, 2-methoxy-
Benzenebutanamine, a-(1-methylethyl)-, (S)-
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