N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine

Modify Date: 2025-08-27 20:22:26

N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine Structure
N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine structure
 Common Name N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine
CAS Number 1181635-36-8 Molecular Weight 208.275
Density 1.1±0.1 g/cm3 Boiling Point 283.6±20.0 °C at 760 mmHg
Molecular Formula C12H17FN2 Melting Point N/A
MSDS N/A Flash Point 125.3±21.8 °C

 Names

Name N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 283.6±20.0 °C at 760 mmHg
Molecular Formula C12H17FN2
Molecular Weight 208.275
Flash Point 125.3±21.8 °C
Exact Mass 208.137573
LogP 1.52
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.561

 Synonyms

1,2-Ethanediamine, N1-cyclopropyl-N1-[(2-fluorophenyl)methyl]-
MFCD11936325
N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine
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Chemsrc provides CAS#:1181635-36-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine>> amp version: N-Cyclopropyl-N-(2-fluorobenzyl)-1,2-ethanediamine

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