2-AMINO-4'-CHLORODIPHENYLAMINE 68817-71-0 99%
2-AMINO-4'-CHLORODIPHENYLAMINE Basic information
Product Name: 2-AMINO-4'-CHLORODIPHENYLAMINE
Synonyms: 2-AMINO-4'-CHLORODIPHENYLAMINE;TIMTEC-BB SBB003366;N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE;N-(4-chlorophenyl)benzene-1,2-diamine;N-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE;(2-aminophenyl)(4-chlorophenyl)amine(SALTDATA: FREE);1,2-Benzenediamine, N-(4-chlorophenyl)-;N1-(4-Chlorophenyl)benzene-1,2-diaMine
CAS: 68817-71-0
MF: C12H11ClN2
MW: 218.68
EINECS: 272-391-8
Mol File: 68817-71-0.mol
2-AMINO-4'-CHLORODIPHENYLAMINE Structure
2-AMINO-4'-CHLORODIPHENYLAMINE Chemical Properties
Melting point 117-119 °C(lit.)
Boiling point 357.0±27.0 °C(Predicted)
density 1.288±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
pka 4.90±0.10(Predicted)
InChIKey WEUBIWJPIRTWDF-UHFFFAOYSA-N
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
2-AMINO-4'-CHLORODIPHENYLAMINE Basic information
Product Name: 2-AMINO-4'-CHLORODIPHENYLAMINE
Synonyms: 2-AMINO-4'-CHLORODIPHENYLAMINE;TIMTEC-BB SBB003366;N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE;N-(4-chlorophenyl)benzene-1,2-diamine;N-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE;(2-aminophenyl)(4-chlorophenyl)amine(SALTDATA: FREE);1,2-Benzenediamine, N-(4-chlorophenyl)-;N1-(4-Chlorophenyl)benzene-1,2-diaMine
CAS: 68817-71-0
MF: C12H11ClN2
MW: 218.68
EINECS: 272-391-8
Mol File: 68817-71-0.mol
2-AMINO-4'-CHLORODIPHENYLAMINE Structure
2-AMINO-4'-CHLORODIPHENYLAMINE Chemical Properties
Melting point 117-119 °C(lit.)
Boiling point 357.0±27.0 °C(Predicted)
density 1.288±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
pka 4.90±0.10(Predicted)
InChIKey WEUBIWJPIRTWDF-UHFFFAOYSA-N
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
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