2-(1-Azepanyl)-1-propanamine
Modify Date: 2024-01-10 22:55:04
2-(1-Azepanyl)-1-propanamine structure
|
Common Name | 2-(1-Azepanyl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 900718-02-7 | Molecular Weight | 156.268 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 221.6±8.0 °C at 760 mmHg | |
| Molecular Formula | C9H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83.5±13.6 °C | |
| Name | 2-(1-Azepanyl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 221.6±8.0 °C at 760 mmHg |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.268 |
| Flash Point | 83.5±13.6 °C |
| Exact Mass | 156.162643 |
| LogP | 1.56 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.481 |
| 2-(1-Azepanyl)-1-propanamine |
| 1H-Azepine-1-ethanamine, hexahydro-β-methyl- |
| 2-(Azepan-1-yl)propan-1-amine |