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1,2-Benzenediamine,4-bromo-N1,N2-dimethyl-, hydrochloride (1:1) (5233-06-7)

Identification
Name:1,2-Benzenediamine,4-bromo-N1,N2-dimethyl-, hydrochloride (1:1)
Synonyms:o-Phenylenediamine,4-bromo-N,N'-dimethyl-, hydrochloride (7CI,8CI)
CAS:5233-06-7
Molecular Formula: C8H11 Br N2 . Cl H
Molecular Weight: 293.3151
InChI: InChI=1/C15H19NO5/c1-15(2,3)14(19)16-11-7-9(12(17)20-4)6-10(8-11)13(18)21-5/h6-8H,1-5H3,(H,16,19)
Molecular Structure: (C8H11BrN2.ClH) o-Phenylenediamine,4-bromo-N,N'-dimethyl-, hydrochloride (7CI,8CI)
Properties
Flash Point: 230.6°C
Boiling Point: 457.6°C at 760 mmHg
Density:1.183g/cm3
Refractive index:1.541
Flash Point: 230.6°C
Safety Data
 

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