N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine

Modify Date: 2025-08-25 17:37:49

N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine Structure
N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine structure
 Common Name N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine
CAS Number 933702-45-5 Molecular Weight 182.238
Density 1.1±0.1 g/cm3 Boiling Point 231.6±20.0 °C at 760 mmHg
Molecular Formula C10H15FN2 Melting Point N/A
MSDS N/A Flash Point 93.9±21.8 °C

 Names

Name N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 231.6±20.0 °C at 760 mmHg
Molecular Formula C10H15FN2
Molecular Weight 182.238
Flash Point 93.9±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

N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine
1,2-Ethanediamine, N1-[(4-fluorophenyl)methyl]-N1-methyl-
MFCD12167417
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MS023
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Chemsrc provides CAS#:933702-45-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine>> amp version: N-(4-Fluorobenzyl)-N-methyl-1,2-ethanediamine

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