α-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine
Modify Date: 2024-02-03 10:58:36
α-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine structure
|
Common Name | α-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 15270-53-8 | Molecular Weight | 269.30500 | |
| Density | 1.086g/cm3 | Boiling Point | 307.1ºC at 760mmHg | |
| Molecular Formula | C15H18F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.6ºC | |
| Name | N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine |
|---|
| Density | 1.086g/cm3 |
|---|---|
| Boiling Point | 307.1ºC at 760mmHg |
| Molecular Formula | C15H18F3N |
| Molecular Weight | 269.30500 |
| Flash Point | 139.6ºC |
| Exact Mass | 269.13900 |
| PSA | 12.03000 |
| LogP | 4.03030 |
| Vapour Pressure | 0.000739mmHg at 25°C |
| Index of Refraction | 1.476 |