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| Name | 4-Chloro-6-Methyl-1,3-Benzenediamine |
|---|---|
| Synonyms | 4-Chloro-6-Methyl-Benzene-1,3-Diamine; (5-Amino-4-Chloro-2-Methyl-Phenyl)Amine |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.61 |
| CAS Registry Number | 43216-72-4 |
| SMILES | C1=C(N)C(=CC(=C1N)Cl)C |
| InChI | 1S/C7H9ClN2/c1-4-2-5(8)7(10)3-6(4)9/h2-3H,9-10H2,1H3 |
| InChIKey | MYFJHUCULJNTOF-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.86°C at 760 mmHg (Cal.) |
| Flash point | 139.384°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Methyl-1,3-Benzenediamine |