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| Chemical manufacturer | ||||
| Name | 4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine |
|---|---|
| Synonyms | 4-chloro-6-isopropyl-3-methylbenzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.69 |
| CAS Registry Number | 854403-52-4 |
| SMILES | CC1=C(C=C(C(=C1N)N)C(C)C)Cl |
| InChI | 1S/C10H15ClN2/c1-5(2)7-4-8(11)6(3)9(12)10(7)13/h4-5H,12-13H2,1-3H3 |
| InChIKey | MPQCXQMDVREBCS-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 149.8±26.5°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine |