(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE structure
|
Common Name | (S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE | ||
|---|---|---|---|---|
| CAS Number | 137581-63-6 | Molecular Weight | 190.285 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 294.7±20.0 °C at 760 mmHg | |
| Molecular Formula | C12H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 120.0±16.9 °C | |
| Name | (1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 294.7±20.0 °C at 760 mmHg |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.285 |
| Flash Point | 120.0±16.9 °C |
| Exact Mass | 190.147003 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | NIIHRUKAVZEIRO-GFCCVEGCSA-N |
| SMILES | NC(CN1CCCC1)c1ccccc1 |
| (1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine |
| MFCD09723473 |
| 1-Pyrrolidineethanamine, α-phenyl-, (αS)- |