N-Benzoyl-L-methionine amide

Modify Date: 2024-01-20 14:16:12

N-Benzoyl-L-methionine amide Structure
N-Benzoyl-L-methionine amide structure
Common Name N-Benzoyl-L-methionine amide
CAS Number 52811-71-9 Molecular Weight 252.333
Density 1.2±0.1 g/cm3 Boiling Point 550.1±45.0 °C at 760 mmHg
Molecular Formula C12H16N2O2S Melting Point N/A
MSDS N/A Flash Point 286.5±28.7 °C

 Names

Name N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 550.1±45.0 °C at 760 mmHg
Molecular Formula C12H16N2O2S
Molecular Weight 252.333
Flash Point 286.5±28.7 °C
Exact Mass 252.093246
PSA 97.49000
LogP 1.59
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.577
Storage condition Store at RT.

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N-[1-amino-4-(methylsulfanyl)-1-oxobutan-2-yl]benzamide
Benzamide, N-[(1S)-1-(aminocarbonyl)-3-(methylthio)propyl]-
MFCD00080881
N-[(2S)-1-Amino-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide
N-Benzoyl-L-methionine amide