N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine

Modify Date: 2024-01-12 17:59:57

N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine Structure
N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine structure
 Common Name N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine
CAS Number 1250434-16-2 Molecular Weight 210.291
Density 1.0±0.1 g/cm3 Boiling Point 258.5±20.0 °C at 760 mmHg
Molecular Formula C12H19FN2 Melting Point N/A
MSDS N/A Flash Point 110.2±21.8 °C

 Names

Name N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 258.5±20.0 °C at 760 mmHg
Molecular Formula C12H19FN2
Molecular Weight 210.291
Flash Point 110.2±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

N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine
MFCD14627555
1,2-Ethanediamine, N1-[(3-fluorophenyl)methyl]-N1-(1-methylethyl)-
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Chemsrc provides CAS#:1250434-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine>> amp version: N-(3-Fluorobenzyl)-N-isopropyl-1,2-ethanediamine

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