N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide

Modify Date: 2024-01-14 13:34:54

N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide Structure
N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide structure
Common Name N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide
CAS Number 1354008-04-0 Molecular Weight 264.320
Density 1.2±0.1 g/cm3 Boiling Point 434.2±35.0 °C at 760 mmHg
Molecular Formula C14H20N2O3 Melting Point N/A
MSDS N/A Flash Point 216.4±25.9 °C

 Names

Name N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 434.2±35.0 °C at 760 mmHg
Molecular Formula C14H20N2O3
Molecular Weight 264.320
Flash Point 216.4±25.9 °C
Exact Mass 264.147400
LogP 0.71
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.549

 Synonyms

Butanamide, 2-amino-N-cyclopropyl-N-[2-(2-furanyl)-2-oxoethyl]-3-methyl-, (2S)-
MFCD21097738
N-Cyclopropyl-N-[2-(2-furyl)-2-oxoethyl]-L-valinamide
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