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α-Aminopropionamide (4726-84-5)

Identification
Synonyms:propanamide, 2-amino-
CAS:4726-84-5
Molecular Formula: C3H8N2O
Molecular Weight: 88.11
InChI: InChI=1/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
Molecular Structure: (C3H8N2O) propanamide, 2-amino-
Properties
Flash Point: 103.4°C
Boiling Point: 247.4°C at 760 mmHg
Density:1.062g/cm3
Refractive index:1.467
Flash Point: 103.4°C
Safety Data