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1,4-Benzenediamine,2-propoxy- (30616-99-0)

Identification
Name:1,4-Benzenediamine,2-propoxy-
Synonyms:p-Phenylenediamine,2-propoxy- (8CI)
CAS:30616-99-0
Molecular Formula: C9H14 N2 O
Molecular Weight: 166.2203
InChI: InChI=1/C9H14N2O/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6H,2,5,10-11H2,1H3
Molecular Structure: (C9H14N2O) p-Phenylenediamine,2-propoxy- (8CI)
Properties
Flash Point: 165.2°C
Boiling Point: 321.5°Cat760mmHg
Density:1.1g/cm3
Refractive index:1.585
Flash Point: 165.2°C
Safety Data