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Benzenamine, 2-propoxy- (4469-78-7)
Identification
Name:
Benzenamine, 2-propoxy-
Synonyms:
Aniline,o-propoxy- (7CI,8CI); 2-Propoxyaniline; o-Propoxyaniline
CAS:
4469-78-7
Molecular Formula:
C9H13 N O
Molecular Weight:
0
InChI:
InChI=1/C9H13NO/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3
Molecular Structure:
Properties
Flash Point:
106.6°C
Boiling Point:
249.3°Cat760mmHg
Density:
1.016g/cm
3
Refractive index:
1.536
Flash Point:
106.6°C
Safety Data
Other Product
Benzenamine, 2-[3-(dimethylamino)propoxy]-
Benzenamine,4-nitro-2-propoxy-
Benzenamine,5-nitro-2-propoxy-
Benzenamine,4-(2-phenyldiazenyl)-2-propoxy-
Benzenamine,4-[2-[3-(diethylamino)propoxy]ethyl]-
Benzenamine, 5-propoxy-2-(2,2,2-trifluoroethyl)-
Benzenamine, 4-methyl-2-propoxy- (9CI)
Benzenamine, 4-[2-(diethylamino)propoxy]-3,5-dimethyl-
Benzenamine, 2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)-
Benzenamine, 4-[3-(diethylamino)propoxy]-2-fluoro-
Benzenamine, 4-propoxy-
Benzenamine,5-(2-nitroethenyl)-2-propoxy-, hydrochloride (1:1)
Benzenamine,4-[2-[3-(diethylamino)propoxy]-1-methylethyl]-
Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-propoxy-
Benzenamine, 2-nitro-4-[3-(1-pyrrolidinyl)propoxy]-
Benzenamine, 2-methyl-4-[3-(1-piperidinyl)propoxy]-
Benzenamine, 4-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]-
Benzenamine, 2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]-
Benzenamine, 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propoxy]-
3-[3-(Trimethoxysilyl)propoxy]benzenamine
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