1,2-Propanediol,3-[1-(aminomethyl)propoxy]- structure
|
Common Name | 1,2-Propanediol,3-[1-(aminomethyl)propoxy]- | ||
|---|---|---|---|---|
| CAS Number | 152398-98-6 | Molecular Weight | 163.215 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 317.3±27.0 °C at 760 mmHg | |
| Molecular Formula | C7H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.7±23.7 °C | |
| Name | 3-[(1-Amino-2-butanyl)oxy]-1,2-propanediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 317.3±27.0 °C at 760 mmHg |
| Molecular Formula | C7H17NO3 |
| Molecular Weight | 163.215 |
| Flash Point | 145.7±23.7 °C |
| Exact Mass | 163.120850 |
| LogP | -0.99 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.482 |
| InChIKey | GUGGMLDPTMGRCA-UHFFFAOYSA-N |
| SMILES | CCC(CN)OCC(O)CO |
| 1,2-Propanediol, 3-[1-(aminomethyl)propoxy]- |
| 3-[(1-Amino-2-butanyl)oxy]-1,2-propanediol |