(S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine structure
|
Common Name | (S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 156004-66-9 | Molecular Weight | 170.295 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 206.0±8.0 °C at 760 mmHg | |
| Molecular Formula | C10H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 53.8±9.4 °C | |
| Name | (2S)-N,3-Dimethyl-1-(1-pyrrolidinyl)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 206.0±8.0 °C at 760 mmHg |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.295 |
| Flash Point | 53.8±9.4 °C |
| Exact Mass | 170.178299 |
| LogP | 1.65 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.465 |
| 1-Pyrrolidineethanamine, N-methyl-α-(1-methylethyl)-, (αS)- |
| (2S)-N,3-Dimethyl-1-(1-pyrrolidinyl)-2-butanamine |
| MFCD01318587 |