Identification |
Name: | Propanamide,2-(acetylamino)-N-methyl-, (2S)- |
Synonyms: | Propanamide,2-(acetylamino)-N-methyl-, (S)-; Propionamide, 2-acetamido-N-methyl-, L- (8CI);2-Acetamido-N-methyl-L-propionamide; N-Acetyl-L-alanine N-methylamide;N-Acetyl-L-alanine N'-methylamide; N-Acetyl-L-alanine methylamide;N-Acetyl-N'-methyl-L-alaninamide; N-Acetyl-N'-methylalaninamide; NSC 186894 |
CAS: | 19701-83-8 |
Molecular Formula: | C6H12 N2 O2 |
Molecular Weight: | 144.17 |
InChI: | InChI=1S/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9)/t4-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 198.2°C |
Boiling Point: | 406.7°Cat760mmHg |
Density: | 1.031g/cm3 |
Refractive index: | 1.442 |
Flash Point: | 198.2°C |
Safety Data |
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