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
N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine structure
 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

 Names

Name N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

1,3-Propanediamine, N1-[(2-methoxyphenyl)methyl]-N1-methyl-
N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine
MFCD07643268
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Chemsrc provides CAS#:876717-78-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine>> amp version: N-(2-Methoxybenzyl)-N-methyl-1,3-propanediamine

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