N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine structure
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Common Name | N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |