(2R)-N1,N1,3-Trimethyl-1,2-butanediamine
Modify Date: 2024-01-29 03:31:51
(2R)-N1,N1,3-Trimethyl-1,2-butanediamine structure
|
Common Name | (2R)-N1,N1,3-Trimethyl-1,2-butanediamine | ||
|---|---|---|---|---|
| CAS Number | 486414-51-1 | Molecular Weight | 130.231 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 144.7±8.0 °C at 760 mmHg | |
| Molecular Formula | C7H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 38.1±13.1 °C | |
| Name | (2R)-N1,N1,3-Trimethyl-1,2-butanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 144.7±8.0 °C at 760 mmHg |
| Molecular Formula | C7H18N2 |
| Molecular Weight | 130.231 |
| Flash Point | 38.1±13.1 °C |
| Exact Mass | 130.147003 |
| LogP | 0.37 |
| Vapour Pressure | 5.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.447 |
| 1,2-Butanediamine, N,N,3-trimethyl-, (2R)- |
| (2R)-N,N,3-Trimethyl-1,2-butanediamine |