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Benzenamine, N-propyl- (622-80-0)
Identification
Name:
Benzenamine, N-propyl-
Synonyms:
Aniline,N-propyl- (6CI,7CI,8CI); N-(n-Propyl)aniline; N-Propylaniline;N-Propylbenzenamine; Propylaniline
CAS:
622-80-0
EINECS:
210-754-4
Molecular Formula:
C9H13 N
Molecular Weight:
135.21
InChI:
InChI=1/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
Molecular Structure:
Properties
Flash Point:
86.8 ºC
Boiling Point:
221.1ºC at 760 mmHg
Density:
0.952 g/cm
3
Refractive index:
1.548
Flash Point:
86.8 ºC
Safety Data
Other Product
Benzenamine, N-ethyl-N-propyl-
Benzenamine,3-methyl-N-propyl-
Benzenamine,3,4-dimethoxy-N-propyl-
Benzenamine,N-propyl-3-(trifluoromethyl)-
Benzenamine,N-propyl-4-(trifluoromethyl)-
Benzenamine, 4-ethoxy-N-propyl-
Benzenamine, 2-(ethylthio)-N-propyl-
Benzenamine, 4-chloro-N-propyl-
Benzenamine, 4-phenoxy-N-propyl-
Benzenamine, 4-iodo-N-propyl-
Benzenamine, N-methyl-4-propyl-
Benzenamine, 2,4-difluoro-N-propyl-
Benzenamine, 4-methyl-N-propyl-
Benzenamine, 4-nitro-N-propyl-
Benzenamine, N-[3-(dimethoxymethylsilyl)propyl]-
Benzenamine, 2-fluoro-N-propyl-
Benzenamine, 4-fluoro-N-propyl-
Benzenamine, N-[3-(triethoxysilyl)propyl]-
Benzenamine, N-propyl-, lithium salt
Benzenamine, 3-nitro-N-propyl-
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