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1948-71-6 N-Acetyl-L-tyrosinamide

product Name N-Acetyl-L-tyrosinamide
CAS No 1948-71-6
Synonyms N-Acetyltyrosylamide; (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide; Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-; N-acetyltyrosinamide; Nalpha-acetyl-L-tyrosinamide; Ac-Tyr-Nh2
Molecular Formula C11H14N2O3
Molecular Weight 222.2405
InChI InChI=1/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m0/s1
EINECS 217-756-4
Molecular Structure 1948-71-6 N-Acetyl-L-tyrosinamide
Density 1.253g/cm3
Boiling point 582.8°C at 760 mmHg
Refractive index 1.576
Flash point 306.3°C
Vapour Pressur 3.49E-14mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS Material Safety Data Sheet