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Benzeneethanamine, a-(2-methyl-2-propen-1-yl)- (37092-78-7)
Identification
Name:
Benzeneethanamine, a-(2-methyl-2-propen-1-yl)-
Synonyms:
Benzeneethanamine, a-(2-methyl-2-propenyl)- (9CI); NSC 181982
CAS:
37092-78-7
Molecular Formula:
C12H17 N
Molecular Weight:
175.2701
InChI:
InChI=1/C12H17N/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,12H,1,8-9,13H2,2H3
Molecular Structure:
Properties
Flash Point:
111°C
Boiling Point:
267.1°C at 760 mmHg
Density:
0.936g/cm
3
Refractive index:
1.525
Flash Point:
111°C
Safety Data
Other Product
Benzeneethanamine, a-methyl-N-2-propen-1-yl-3-(trifluoromethyl)-
Benzeneethanamine,3,4,5-trimethoxy-N-methyl-a-2-propen-1-yl-
Benzeneethanamine, N-(cyclopropylmethyl)-a-2-propen-1-yl-
Benzeneethanamine, b-2-propen-1-yl-
Benzeneethanamine, a-methyl-N-(2-methyl-2-propen-1-yl)-3-(trifluoromethyl)-
Benzeneethanamine,N,3,4-trimethyl-a-2-propen-1-yl-
Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propen-1-yl]-N-methyl-
Benzeneethanamine, a-methyl-N-(3-phenyl-2-propen-1-yl)-3-(trifluoromethyl)-
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-
Benzeneethanamine,4-amino-b,b-di-2-propen-1-yl-, hydrochloride (1:2)
Benzeneethanamine, b,b-di-2-propen-1-yl-, hydrochloride (1:1)
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-,hydrochloride (1:1)
Benzeneethanamine,N-2-buten-1-yl-a-methyl-3-(trifluoromethyl)-
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-3-(trifluoromethyl)-
Benzeneethanamine,N-2-propyn-1-yl-
Benzeneethanamine, a-methyl-N-(1-methyl-2-phenylethyl)-
Benzeneethanamine,2-methyl-
Benzeneethanamine,2-fluoro-a-methyl-
Benzeneethanamine,2-methoxy-a-methyl-
Benzeneethanamine, 2-bromo-a-methyl-
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