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| Chemical manufacturer | ||||
| Name | 3,6-Diisopropyl-1,2-Benzenediamine |
|---|---|
| Synonyms | 3,6-diisopropylbenzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 |
| CAS Registry Number | 112121-83-2 |
| SMILES | Nc1c(ccc(C(C)C)c1N)C(C)C |
| InChI | 1S/C12H20N2/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13/h5-8H,13-14H2,1-4H3 |
| InChIKey | RPCRTKRBGNCRLX-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.238°C at 760 mmHg (Cal.) |
| Flash point | 172.779°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
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