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

Modify Date: 2025-08-27 17:56:42

N-(2-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine Structure
N-(2-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine structure
Common Name N-(2-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine
CAS Number 1181580-35-7 Molecular Weight 210.291
Density 1.0±0.1 g/cm3 Boiling Point 260.5±20.0 °C at 760 mmHg
Molecular Formula C12H19FN2 Melting Point N/A
MSDS N/A Flash Point 111.4±21.8 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 260.5±20.0 °C at 760 mmHg
Molecular Formula C12H19FN2
Molecular Weight 210.291
Flash Point 111.4±21.8 °C
Exact Mass 210.153229
LogP 2.03
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.516

 Synonyms

MFCD11936533
1,2-Ethanediamine, N1-[(2-fluorophenyl)methyl]-N1-(1-methylethyl)-
N-(2-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine
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