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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-6-methyl-4-(2-methyl-2-propanyl)-1,2-benzenediamine |
|---|---|
| Synonyms | 1,2-Benze |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24N2 |
| Molecular Weight | 220.35 |
| CAS Registry Number | 854633-87-7 |
| SMILES | Cc1cc(c(c(c1N)N)C(C)C)C(C)(C)C |
| InChI | 1S/C14H24N2/c1-8(2)11-10(14(4,5)6)7-9(3)12(15)13(11)16/h7-8H,15-16H2,1-6H3 |
| InChIKey | FTUASHUKSNAXPY-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 184.5±27.4°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-6-methyl-4-(2-methyl-2-propanyl)-1,2-benzenediamine |