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| Chemical manufacturer | ||||
| Name | 2-Amino-3-Isopropenylbenzonitrile |
|---|---|
| Synonyms | 2-amino-3-(prop-1-en-2-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 126403-78-9 |
| SMILES | CC(=C)c1cccc(c1N)C#N |
| InChI | 1S/C10H10N2/c1-7(2)9-5-3-4-8(6-11)10(9)12/h3-5H,1,12H2,2H3 |
| InChIKey | LRSREJOANJPBMI-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.136°C at 760 mmHg (Cal.) |
| Flash point | 134.108°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
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