N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine structure
|
Common Name | N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 138356-61-3 | Molecular Weight | 170.295 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 233.0±8.0 °C at 760 mmHg | |
| Molecular Formula | C10H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 76.5±9.4 °C | |
| Name | N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 233.0±8.0 °C at 760 mmHg |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.295 |
| Flash Point | 76.5±9.4 °C |
| Exact Mass | 170.178299 |
| LogP | 2.02 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.468 |
| InChIKey | KKVWZMSIFJYBPO-UHFFFAOYSA-N |
| SMILES | CCCCNCCN1CCCC1 |
| MFCD11159862 |
| N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine |
| N-[2-(Pyrrolidin-1-yl)ethyl]butan-1-amine |
| 1-Pyrrolidineethanamine, N-butyl- |