| Name | 2-propylbenzene-1,3-diamine |
|---|---|
| Synonyms | ethylmethylbenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 68966-84-7 |
| EINECS | 273-451-6 |
| SMILES | Nc1cccc(N)c1CCC |
| InChI | 1S/C9H14N2/c1-2-4-7-8(10)5-3-6-9(7)11/h3,5-6H,2,4,10-11H2,1H3 |
| InChIKey | HMOCUHGQOHCHJQ-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.079°C at 760 mmHg (Cal.) |
| Flash point | 163.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-propylbenzene-1,3-diamine |