ChemNet > CAS > 68817-71-0 N-(4-Chlorophenyl)-1,2-Phenylenediamine
68817-71-0 N-(4-Chlorophenyl)-1,2-Phenylenediamine
product Name |
N-(4-Chlorophenyl)-1,2-Phenylenediamine |
Synonyms |
N-(4-Chlorophenyl)benzene-1,2-diamine |
Molecular Formula |
C12H11ClN2 |
Molecular Weight |
218.6821 |
InChI |
InChI=1/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2 |
CAS Registry Number |
68817-71-0 |
EINECS |
272-391-8 |
Molecular Structure |
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Density |
1.288g/cm3 |
Melting point |
117-119℃ |
Boiling point |
357°C at 760 mmHg |
Refractive index |
1.688 |
Flash point |
169.7°C |
Vapour Pressur |
2.81E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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