1-Piperazineethanamine,4-methyl-alpha-phenyl-,(alphaS)-(9CI)
Modify Date: 2024-09-26 16:59:52
1-Piperazineethanamine,4-methyl-alpha-phenyl-,(alphaS)-(9CI) structure
|
Common Name | 1-Piperazineethanamine,4-methyl-alpha-phenyl-,(alphaS)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 807326-48-3 | Molecular Weight | 219.32600 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 334.9±32.0 °C at 760 mmHg | |
| Molecular Formula | C13H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.1±19.9 °C | |
| Name | (1S)-2-(4-Methyl-1-piperazinyl)-1-phenylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.9±32.0 °C at 760 mmHg |
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.32600 |
| Flash Point | 154.1±19.9 °C |
| Exact Mass | 219.17400 |
| PSA | 32.50000 |
| LogP | 0.31 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.553 |
| 1-Piperazineethanamine, 4-methyl-α-phenyl-, (αS)- |
| (1S)-2-(4-Methyl-1-piperazinyl)-1-phenylethanamine |