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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-2-methyl-1,3-benzenediamine |
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| Synonyms | 4-isopropyl-2-methylbenzene-1,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| CAS Registry Number | 90332-88-0 |
| SMILES | Nc1ccc(C(C)C)c(N)c1C |
| InChI | 1S/C10H16N2/c1-6(2)8-4-5-9(11)7(3)10(8)12/h4-6H,11-12H2,1-3H3 |
| InChIKey | GAFYTSWTNFTKFJ-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.147°C at 760 mmHg (Cal.) |
| Flash point | 166.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-2-methyl-1,3-benzenediamine |