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Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, monohydrochloride (8CI) (5445-03-4)

Identification
Name:Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, monohydrochloride (8CI)
Synonyms:Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, hydrochloride (6CI); NSC 122033; NSC 19434
CAS:5445-03-4
Molecular Formula: C13H22 N2 O4 . Cl H
Molecular Weight: 270.3248
InChI: InChI=1/C13H22N2O4/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16/h3-4,11-13,15-19H,5-6,14H2,1-2H3
Molecular Structure: (C13H22N2O4.ClH) Ribitol,1-(6-amino-3,4-xylidino)-1-deoxy-, hydrochloride (6CI); NSC 122033; NSC 19434
Properties
Flash Point: 319.4°C
Boiling Point: 604.5°C at 760 mmHg
Density:1.345g/cm3
Refractive index:1.661
Flash Point: 319.4°C
Safety Data