N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide

Modify Date: 2025-09-27 10:50:58

N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide Structure
N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide structure
 Common Name N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide
CAS Number 1354015-69-2 Molecular Weight 286.773
Density 1.2±0.1 g/cm3 Boiling Point 387.4±42.0 °C at 760 mmHg
Molecular Formula C14H20ClFN2O Melting Point N/A
MSDS N/A Flash Point 188.1±27.9 °C

 Names

Name N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 387.4±42.0 °C at 760 mmHg
Molecular Formula C14H20ClFN2O
Molecular Weight 286.773
Flash Point 188.1±27.9 °C
Exact Mass 286.124817
LogP 2.29
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.527

 Synonyms

Butanamide, 2-amino-N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-3-methyl-, (2S)-
N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide
MFCD21096930
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Chemsrc provides CAS#:1354015-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide>> amp version: N-(2-Chloro-6-fluorobenzyl)-N-ethyl-L-valinamide

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