α-Methyl-N-(2-propynyl)-m-(trifluoromethyl)benzeneethanamine
Modify Date: 2024-03-05 17:04:08
α-Methyl-N-(2-propynyl)-m-(trifluoromethyl)benzeneethanamine structure
|
Common Name | α-Methyl-N-(2-propynyl)-m-(trifluoromethyl)benzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 15270-68-5 | Molecular Weight | 241.25200 | |
| Density | 1.123g/cm3 | Boiling Point | 286.1ºC at 760 mmHg | |
| Molecular Formula | C13H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.8ºC | |
| Name | N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine |
|---|
| Density | 1.123g/cm3 |
|---|---|
| Boiling Point | 286.1ºC at 760 mmHg |
| Molecular Formula | C13H14F3N |
| Molecular Weight | 241.25200 |
| Flash Point | 126.8ºC |
| Exact Mass | 241.10800 |
| PSA | 12.03000 |
| LogP | 3.25010 |
| Vapour Pressure | 0.00269mmHg at 25°C |
| Index of Refraction | 1.477 |