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Benzenamine,3-methoxy-4-propoxy- (104338-87-6)

Identification
Name:Benzenamine,3-methoxy-4-propoxy-
Synonyms:m-Anisidine,4-propoxy- (6CI); 4-Propoxy-m-anisidine
CAS:104338-87-6
Molecular Formula: C10H15 N O2
Molecular Weight: 181.2316
InChI: InChI=1/C10H15NO2/c1-3-6-13-9-5-4-8(11)7-10(9)12-2/h4-5,7H,3,6,11H2,1-2H3
Molecular Structure: (C10H15NO2) m-Anisidine,4-propoxy- (6CI); 4-Propoxy-m-anisidine
Properties
Flash Point: 143.6°C
Boiling Point: 294.5°C at 760 mmHg
Density:1.049g/cm3
Refractive index:1.527
Flash Point: 143.6°C
Safety Data