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propanamide, 2-(acetylamino)-N-methyl-, (2R)- (128657-13-6)

Identification
Name:propanamide, 2-(acetylamino)-N-methyl-, (2R)-
Synonyms:N<sup>2</sup>-Acetyl-N-methyl-D-alaninamide;LogP
CAS:128657-13-6
Molecular Formula: C6H12N2O2
Molecular Weight: 144.1717
InChI: InChI=1/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: (C6H12N2O2) N<sup>2</sup>-Acetyl-N-methyl-D-alaninamide;LogP
Properties
Flash Point: 198.242°C
Boiling Point: 406.745°C at 760 mmHg
Density:1.031g/cm3
Refractive index:1.443
Flash Point: 198.242°C
Safety Data