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Benzenamine, 4-propoxy- (4469-80-1)
Identification
Name:
Benzenamine, 4-propoxy-
Synonyms:
Aniline,p-propoxy- (7CI,8CI); 4-(Propyloxy)aniline; 4-Propoxyaniline;4-Propoxyphenylamine; p-Propoxyaniline
CAS:
4469-80-1
EINECS:
224-740-0
Molecular Formula:
C9H13 N O
Molecular Weight:
151.21
InChI:
InChI=1/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
Molecular Structure:
Properties
Flash Point:
116.7°C
Boiling Point:
261.7°Cat760mmHg
Density:
1.016g/cm
3
Refractive index:
1.536
Flash Point:
116.7°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenamine,3-methoxy-4-propoxy-
Benzenamine,4-nitro-2-propoxy-
Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-
Benzenamine, 4-[3-(methyldipropoxysilyl)propoxy]-
Benzenamine, 4-[3-(triethoxysilyl)propoxy]-
Benzenamine, N-phenyl-4-propoxy-
Benzenamine, 4-[3-(diethylamino)propoxy]-
Benzenamine, 3-nitro-4-propoxy-
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-propoxy-
Benzenamine, 4-propoxy-N-[(4-propoxyphenyl)methylene]-
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-propoxy-
Benzenamine, N-[(4-azidophenyl)methylene]-4-propoxy-
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-propoxy-
Benzenamine, 4-[3-(4-morpholinyl)propoxy]-
Benzenamine, N-methyl-4-propoxy- (9CI)
Benzenamine,4-(2-phenyldiazenyl)-2-propoxy-
Benzenamine,4-[2-[3-(diethylamino)propoxy]ethyl]-
Benzenamine, N,N-dimethyl-4-propoxy-
Benzenamine, 4-[3-(diethylamino)propoxy]-3-methoxy-
Benzenamine, 4-[3-(1-pyrrolidinyl)propoxy]-
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