N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine structure
|
Common Name | N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 859051-51-7 | Molecular Weight | 192.301 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 267.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C12H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 92.9±11.4 °C | |
| Name | N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 267.4±15.0 °C at 760 mmHg |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.301 |
| Flash Point | 92.9±11.4 °C |
| Exact Mass | 192.162643 |
| LogP | 2.29 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.514 |
| 1,2-Propanediamine, N2,N2-dimethyl-N1-(phenylmethyl)- |
| N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine |