N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine

Modify Date: 2025-09-26 11:39:51

N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine Structure
N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine structure
 Common Name N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine
CAS Number 1096873-48-1 Molecular Weight 182.238
Density 1.1±0.1 g/cm3 Boiling Point 227.9±20.0 °C at 760 mmHg
Molecular Formula C10H15FN2 Melting Point N/A
MSDS N/A Flash Point 91.6±21.8 °C

 Names

Name N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 227.9±20.0 °C at 760 mmHg
Molecular Formula C10H15FN2
Molecular Weight 182.238
Flash Point 91.6±21.8 °C
Exact Mass 182.121933
LogP 1.15
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.526

 Synonyms

1,2-Ethanediamine, N1-[(2-fluorophenyl)methyl]-N1-methyl-
N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine
MFCD12167426
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Chemsrc provides CAS#:1096873-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine>> amp version: N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine

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