| Name | 4-Phenylcyclohex-3-En-1-Amine |
|---|---|
| Synonyms | 4-Phenyl-1-Cyclohex-3-Enamine; (4-Phenyl-1-Cyclohex-3-Enyl)Amine; 3-Cyclohexen-1-Amine, 4-Phenyl- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.26 |
| CAS Registry Number | 51171-82-5 |
| SMILES | C1=CC=CC=C1C2=CCC(CC2)N |
| InChI | 1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,12H,7-9,13H2 |
| InChIKey | FNYUULMCDRLBIY-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.501°C at 760 mmHg (Cal.) |
| Flash point | 129.83°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenylcyclohex-3-En-1-Amine |