(αS)-α-Methyl-N-(2-propynyl)-3-(trifluoromethyl)benzeneethanamine
Modify Date: 2024-09-23 16:51:19
(αS)-α-Methyl-N-(2-propynyl)-3-(trifluoromethyl)benzeneethanamine structure
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Common Name | (αS)-α-Methyl-N-(2-propynyl)-3-(trifluoromethyl)benzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 37822-90-5 | Molecular Weight | 241.252 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 277.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C13H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.7±30.1 °C | |
| Name | N-{(2S)-1-[3-(Trifluoromethyl)phenyl]-2-propanyl}-1-propyn-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 277.7±50.0 °C at 760 mmHg |
| Molecular Formula | C13H14F3N |
| Molecular Weight | 241.252 |
| Flash Point | 121.7±30.1 °C |
| Exact Mass | 241.107834 |
| LogP | 4.30 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.480 |
| Benzeneethanamine, α-methyl-N-1-propyn-1-yl-3-(trifluoromethyl)-, (αS)- |
| N-{(2S)-1-[3-(Trifluoromethyl)phenyl]-2-propanyl}-1-propyn-1-amine |