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Benzenamine,N-methylene- (100-62-9)
Identification
Name:
Benzenamine,N-methylene-
Synonyms:
Aniline,N-methylene- (7CI,8CI); Anhydroformaldehydeaniline; Formaldehyde-aniline Schiffbase; N-Methyleneaniline; N-Phenylmethanimine
CAS:
100-62-9
EINECS:
202-871-4
Molecular Formula:
C7H7 N
Molecular Weight:
105.13718
InChI:
InChI=1/C7H7N/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
Molecular Structure:
Properties
Flash Point:
47.7°C
Boiling Point:
169.8°C at 760 mmHg
Density:
0.87g/cm
3
Refractive index:
1.496
Flash Point:
47.7°C
Safety Data
Other Product
Benzenamine, N-[(ethenylphenyl)methylene]-
Benzenamine, N-methylene-, N-oxide
Benzenamine,N-[(3-methylphenyl)methylene]-
Benzenamine,2,6-diethyl-N-methylene-
Benzenamine,N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine,N-[(4-fluorophenyl)methylene]-
Benzenamine,N-[(3,4-dimethoxyphenyl)methylene]-
Benzenamine,N-methylene-4-nitro-
Benzenamine,N-[(4-methylphenyl)methylene]-
Benzenamine,N-[(4-nitrophenyl)methylene]-
Benzenamine,N-[(2-nitrophenyl)methylene]-
Benzenamine,N-[(2,6-dichlorophenyl)methylene]-
Benzenamine,N-[(4-chlorophenyl)methylene]-
Benzenamine,N-[(2,3,4-trimethoxyphenyl)methylene]-
Benzenamine, N-[(3-fluorophenyl)methylene]-
Benzenamine, N-methylene-2-phenoxy-
Benzenamine, N-[(3-phenoxyphenyl)methylene]-
Benzenamine, N-[(2-bromophenyl)methylene]-
Benzenamine, N-[(2-fluorophenyl)methylene]-
Benzenamine, N-[bis(diphenylphosphinyl)methylene]-
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