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 |