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Benzeneethanimidamide,3,4-dimethoxy- (757878-04-9)

Identification
Name:Benzeneethanimidamide,3,4-dimethoxy-
Synonyms:CHEMBRDG-BB 4012624;2-(3,4-DIMETHOXY-PHENYL)-ACETAMIDINE;2-(3,4-Dimethoxy-phenyl)-acetamidine HOAc
CAS:757878-04-9
Molecular Formula: C10H14 N2 O2
Molecular Weight: 194.23
InChI: InChI=1/C10H14N2O2/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H3,11,12)
Molecular Structure: (C10H14N2O2) CHEMBRDG-BB 4012624;2-(3,4-DIMETHOXY-PHENYL)-ACETAMIDINE;2-(3,4-Dimethoxy-phenyl)-acetamidine HOAc
Properties
Flash Point: 146.5°C
Boiling Point: 318.7°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.528
Flash Point: 146.5°C
Safety Data
Hazard Symbols Xi: Irritant