N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide

Modify Date: 2024-02-02 08:26:13

N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide Structure
N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide structure
Common Name N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide
CAS Number 1307498-93-6 Molecular Weight 264.338
Density 1.1±0.1 g/cm3 Boiling Point 395.5±35.0 °C at 760 mmHg
Molecular Formula C15H21FN2O Melting Point N/A
MSDS N/A Flash Point 193.0±25.9 °C

 Names

Name N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 395.5±35.0 °C at 760 mmHg
Molecular Formula C15H21FN2O
Molecular Weight 264.338
Flash Point 193.0±25.9 °C
Exact Mass 264.163788
LogP 1.97
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.549

 Synonyms

MFCD13246744
Butanamide, 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-, (2S)-
N-Cyclopropyl-N-(2-fluorobenzyl)-L-valinamide