(S)-1-PHENYL-2-PROPYN-1-OL structure
|
Common Name | (S)-1-PHENYL-2-PROPYN-1-OL | ||
|---|---|---|---|---|
| CAS Number | 675602-74-1 | Molecular Weight | 352.47000 | |
| Density | 1.115g/cm3 | Boiling Point | 491.5ºC at 760 mmHg | |
| Molecular Formula | C22H28N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.1ºC | |
| Name | benzyl N-methyl-N-[(2S)-1-phenyl-3-pyrrolidin-1-ylpropan-2-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.115g/cm3 |
|---|---|
| Boiling Point | 491.5ºC at 760 mmHg |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.47000 |
| Flash Point | 251.1ºC |
| Exact Mass | 352.21500 |
| PSA | 32.78000 |
| LogP | 3.90000 |
| Index of Refraction | 1.574 |
| InChIKey | CDSVRPAMPSFOCI-NRFANRHFSA-N |
| SMILES | CN(C(=O)OCc1ccccc1)C(Cc1ccccc1)CN1CCCC1 |
| (S)-benzyl methyl(1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate |
| (S)-(1-BENZYL-2-PYRROLIDIN-1-YL-ETHYL)-METHYL-CARBAMIC ACID BENZYL ESTER |
| (S)-1-Pyrrolidin-2-benzyl-2-(N-Cbz-N-Methyl)amino-ethane |