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Propanediamide,N1,N3,2,2-tetramethyl- (155199-55-6)

Identification
Name:Propanediamide,N1,N3,2,2-tetramethyl-
Synonyms:Propanediamide,N,N',2,2-tetramethyl- (9CI)
CAS:155199-55-6
Molecular Formula: C7H14 N2 O2
Molecular Weight: 158.1983
InChI: InChI=1/C7H14N2O2/c1-7(2,5(10)8-3)6(11)9-4/h1-4H3,(H,8,10)(H,9,11)
Molecular Structure: (C7H14N2O2) Propanediamide,N,N',2,2-tetramethyl- (9CI)
Properties
Flash Point: 183.4°C
Boiling Point: 393.1°Cat760mmHg
Density:1.014g/cm3
Refractive index:1.447
Flash Point: 183.4°C
Safety Data