| Identification | |
| Name: | 2-AMINO-4'-CHLORODIPHENYLAMINE |
| Synonyms: | 2-AMINO-4'-CHLORODIPHENYLAMINE;TIMTEC-BB SBB003366;N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE;1,2-Benzenediamine, N-(4-chlorophenyl)-;N-(4-chlorophenyl)benzene-1,2-diamine;N-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE |
| CAS: | 68817-71-0 |
| EINECS: | 272-391-8 |
| Molecular Formula: | C12H11ClN2 |
| Molecular Weight: | 218.68 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 117-119 °C(lit.) |
| Flash Point: | 169.7°C |
| Boiling Point: | 357°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 169.7°C |
| Safety Data | |
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