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Phenol,2-(aminomethyl)-4,6-dibromo- (5428-91-1)

Identification
Name:Phenol,2-(aminomethyl)-4,6-dibromo-
Synonyms:3,5-Dibromo-2-hydroxybenzylamine;NSC 13328
CAS:5428-91-1
Molecular Formula: C7H7 Br2 N O
Molecular Weight: 280.94
InChI: InChI=1/C7H7Br2NO/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2,11H,3,10H2
Molecular Structure: (C7H7Br2NO) 3,5-Dibromo-2-hydroxybenzylamine;NSC 13328
Properties
Flash Point: 149.3°C
Boiling Point: 323.3°Cat760mmHg
Density:2.003g/cm3
Refractive index:1.663
Flash Point: 149.3°C
Safety Data