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Benzeneethanamine, a-ethyl- (53309-89-0)
Identification
Name:
Benzeneethanamine, a-ethyl-
CAS:
53309-89-0
Molecular Formula:
C10H15 N
Molecular Weight:
0
InChI:
InChI=1/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3
Molecular Structure:
Properties
Flash Point:
95.9°C
Boiling Point:
228.8°C at 760 mmHg
Density:
0.936g/cm
3
Refractive index:
1.521
Flash Point:
95.9°C
Safety Data
Other Product
Benzeneethanamine, b-ethyl-a-methyl-
Benzeneethanamine,4-chloro-a-ethyl-
Benzeneethanamine, a-ethyl-3-methyl-
Benzeneethanamine,4-ethyl-
Benzeneethanamine,N-ethyl-a-methyl-
Benzeneethanamine,N-ethyl-a-methyl-, (aS)-
Benzeneethanamine, a-ethyl-3,4,5-trimethoxy-
Benzeneethanamine, a-ethyl-3-(trifluoromethyl)-
Benzeneethanamine, a-ethyl-N-hydroxy-
Benzeneethanamine, N-ethyl-a-phenyl-
Benzeneethanamine, N-ethyl-, hydrochloride
Benzeneethanamine, b-ethyl-
Benzeneethanamine, -alpha--ethyl--alpha--methyl-
Benzeneethanamine,4-ethyl-b-methyl-
Benzeneethanamine,4-ethyl-N,a-dimethyl-
Benzeneethanamine, a-ethyl-a-methyl-3-(trifluoromethyl)-
Benzeneethanamine, a-ethyl-4-(trifluoromethyl)-, hydrochloride
Benzeneethanamine, N-ethyl-N-methyl-
Benzeneethanamine, 2-azido-N-ethyl-
Benzeneethanamine, N-ethyl-N,a-dimethyl-
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