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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-1,3-benzenediamine |
|---|---|
| Synonyms | 5-isopropylbenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 67140-85-6 |
| SMILES | Nc1cc(cc(N)c1)C(C)C |
| InChI | 1S/C9H14N2/c1-6(2)7-3-8(10)5-9(11)4-7/h3-6H,10-11H2,1-2H3 |
| InChIKey | CDNWVKNRGVXDRL-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.896°C at 760 mmHg (Cal.) |
| Flash point | 162.164°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-1,3-benzenediamine |