3-(1-Azepanyl)-1-butanamine
Modify Date: 2025-08-31 11:44:48
3-(1-Azepanyl)-1-butanamine structure
|
Common Name | 3-(1-Azepanyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 893644-58-1 | Molecular Weight | 170.295 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 241.2±8.0 °C at 760 mmHg | |
| Molecular Formula | C10H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 94.9±13.6 °C | |
| Name | 3-(1-Azepanyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 241.2±8.0 °C at 760 mmHg |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.295 |
| Flash Point | 94.9±13.6 °C |
| Exact Mass | 170.178299 |
| LogP | 1.83 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.480 |
| InChIKey | CILBNNCZOYVSLS-UHFFFAOYSA-N |
| SMILES | CC(CCN)N1CCCCCC1 |
| MFCD08700484 |
| 1H-Azepine-1-propanamine, hexahydro-γ-methyl- |
| 3-(1-Azepanyl)-1-butanamine |