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| Name | 1-(3-Aminophenyl)cyclohexanecarbonitrile |
|---|---|
| Synonyms | 1-(3-aminophenyl)cyclohexanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 623570-18-3 |
| SMILES | c1cc(cc(c1)N)C2(CCCCC2)C#N |
| InChI | 1S/C13H16N2/c14-10-13(7-2-1-3-8-13)11-5-4-6-12(15)9-11/h4-6,9H,1-3,7-8,15H2 |
| InChIKey | MNUQZTMZESOCIM-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.222°C at 760 mmHg (Cal.) |
| Flash point | 196.452°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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