Phenethylamine, p,alpha-dimethyl-ba-phenyl- (8CI) structure
|
Common Name | Phenethylamine, p,alpha-dimethyl-ba-phenyl- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802259-63-8 | Molecular Weight | 225.329 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 343.4±11.0 °C at 760 mmHg | |
| Molecular Formula | C16H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.2±11.5 °C | |
| Name | 1-(4-Methylphenyl)-1-phenyl-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.4±11.0 °C at 760 mmHg |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.329 |
| Flash Point | 159.2±11.5 °C |
| Exact Mass | 225.151749 |
| LogP | 3.81 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Benzeneethanamine, α,4-dimethyl-β-phenyl- |
| 1-(4-Methylphenyl)-1-phenyl-2-propanamine |