Name | 2-phenylazepane |
Synonyms | 2-Phenylazepan 2-phenylazepane 2-PHENYL-AZEPANE (2R)-2-phenylazepanium (2S)-2-phenylazepanium 2-phenylazacycloheptane 2-Phenylperhydroazepine 2-Phenylhexahydroazepine 2-(4-fluorophenyl)azepane 2-Phenyl-hexaMethyleniMine hexahydro-2-phenyl-1H-Azepine Hexahydro-2-phenyl-1H-azepine 1H-Azepine,hexahydro-2-phenyl- 1H-Azepine, hexahydro-2-phenyl- |
CAS | 3466-82-8 |
InChI | InChI=1/C12H16FN/c13-11-7-5-10(6-8-11)12-4-2-1-3-9-14-12/h5-8,12,14H,1-4,9H2 |
Molecular Formula | C12H17N |
Molar Mass | 175.27 |
Density | 0.950 |
Boling Point | 277℃ |
Flash Point | 123℃ |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Vapor Presure | 0.00502mmHg at 25°C |
Appearance | Oil |
Color | Clear Colourless |
Storage Condition | 2-8°C |
Refractive Index | 1.499 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |