(S)-2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine
Modify Date: 2024-01-08 16:42:18
(S)-2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine structure
|
Common Name | (S)-2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1003887-72-6 | Molecular Weight | 217.231 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 237.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C11H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 100.7±10.6 °C | |
| Name | 2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 237.7±35.0 °C at 760 mmHg |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.231 |
| Flash Point | 100.7±10.6 °C |
| Exact Mass | 217.107834 |
| LogP | 2.89 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.465 |
| MFCD08437846 |
| MFCD08437845 |
| MFCD16309586 |
| 2-Methyl-1-[4-(trifluoromethyl)phenyl]-1-propanamine |
| Benzenemethanamine, α-(1-methylethyl)-4-(trifluoromethyl)- |