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1,4-Benzenediamine,2-propoxy- (30616-99-0)
Identification
Name:
1,4-Benzenediamine,2-propoxy-
Synonyms:
p-Phenylenediamine,2-propoxy- (8CI)
CAS:
30616-99-0
Molecular Formula:
C9H14 N2 O
Molecular Weight:
166.2203
InChI:
InChI=1/C9H14N2O/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6H,2,5,10-11H2,1H3
Molecular Structure:
Properties
Flash Point:
165.2°C
Boiling Point:
321.5°Cat760mmHg
Density:
1.1g/cm
3
Refractive index:
1.585
Flash Point:
165.2°C
Safety Data
Other Product
1,2-Benzenediamine,4-propoxy-
1,3-Benzenediamine, 4-[3-(dimethylamino)propoxy]-, trihydrochloride
1,3-Benzenediamine,2-methyl-4-(1-methylethyl)-
1,2-Benzenediamine,4-methyl-, hydrochloride (1:2)
1,3-Benzenediamine,4-[2-(1-naphthalenyl)diazenyl]-
1,2-Benzenediamine,4-nitro-, hydrochloride (1:2)
1,3-Benzenediamine,4-methoxy-, hydrochloride (1:2)
1,4-Benzenediamine,N-ethyl-N-[1-[[1-[[1-(methoxymethyl)propoxy]methyl]propoxy]methyl]propyl]-
1,3-Benzenediamine,4-[2-(4-methylphenyl)diazenyl]-, hydrochloride (1:1)
1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-, hydrochloride (1:1)
1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-, hydrochloride (1:1)
1,3-Benzenediamine,4-[2-(2-methylphenyl)diazenyl]-, hydrochloride (1:1)
1,3-Benzenediamine,2-methyl-4-(2-phenyldiazenyl)-, hydrochloride (1:1)
1,3-Benzenediamine,4-[2-(2-methoxyethoxy)ethoxy]-, hydrochloride (1:2)
1,2-Benzenediamine, 4-[2-(4-phenyl-1-piperazinyl)ethoxy]-
1,3-Benzenediamine,4-(2-phenyldiazenyl)-, hydrochloride (1:2)
1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-
1,3-Benzenediamine,4-(1-methylethyl)-
1,2-Benzenediamine, 4-(1-phenylethenyl)-
1,2-Benzenediamine,4-ethoxy-, conjugate acid (1:2)
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