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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxobutanamide (887352-04-7)

Identification
Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-oxobutanamide
Synonyms:LogP
CAS:887352-04-7
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
InChI: InChI=1/C15H21NO4/c1-11(17)9-15(18)16(2)8-7-12-5-6-13(19-3)14(10-12)20-4/h5-6,10H,7-9H2,1-4H3
Molecular Structure: (C15H21NO4) LogP
Properties
Flash Point: 211.3°C
Boiling Point: 425.9°C at 760 mmHg
Density:1.098g/cm3
Refractive index:1.51
Flash Point: 211.3°C
Safety Data