N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine
Modify Date: 2024-01-11 12:04:17
N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine structure
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Common Name | N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 876717-78-1 | Molecular Weight | 208.300 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 294.6±20.0 °C at 760 mmHg | |
| Molecular Formula | C12H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.0±21.8 °C | |
| Name | N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 294.6±20.0 °C at 760 mmHg |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.300 |
| Flash Point | 132.0±21.8 °C |
| Exact Mass | 208.157562 |
| LogP | 1.54 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.528 |
| 1,3-Propanediamine, N1-[(2-methoxyphenyl)methyl]-N1-methyl- |
| N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine |
| MFCD07643268 |