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| Chemical manufacturer | ||||
| Name | 2-Allyl-1,4-Benzenediamine |
|---|---|
| Synonyms | 1,4-Benzenediamine,2-(2-propenyl)-; 2-allylbenzene-1,4-diamine |
| Molecular Structure |  |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 142627-24-5 |
| SMILES | Nc1ccc(N)cc1CC=C |
| InChI | 1S/C9H12N2/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6H,1,3,10-11H2 |
| InChIKey | NXORBSLYTUPYSS-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.795°C at 760 mmHg (Cal.) |
| Flash point | 160.61°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
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