| product Name |
2-Chloro-5-methyl-1,4-phenylenediamine |
| Synonyms |
4-Chloro-2,5-DiaminoToluene; 2,5-diamino-4-chlorotoluene; 2-chloro-5-methylbenzene-1,4-diamine; 2-Chloro-5-Methyl-1,4-phenylenediaMine;
|
| Molecular Formula |
C7H9ClN2 |
| Molecular Weight |
156.6128 |
| InChI |
InChI=1/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3 |
| CAS Registry Number |
5307-03-9 |
| EINECS |
226-162-4 |
| Molecular Structure |
|
| Density |
1.281g/cm3 |
| Boiling point |
297.4°C at 760 mmHg |
| Refractive index |
1.647 |
| Flash point |
133.6°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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