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1,3,5-Triazin-2-amine,4-methyl-6-phenyl- (1853-91-4)

Identification
Name:1,3,5-Triazin-2-amine,4-methyl-6-phenyl-
Synonyms:s-Triazine,2-amino-4-methyl-6-phenyl- (7CI,8CI)
CAS:1853-91-4
Molecular Formula: C10H10 N4
Molecular Weight: 186.21
InChI: InChI=1/C10H10N4/c1-7-12-9(14-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14)
Molecular Structure: (C10H10N4) s-Triazine,2-amino-4-methyl-6-phenyl- (7CI,8CI)
Properties
Flash Point: 247.3°C
Boiling Point: 435.7°C at 760 mmHg
Density:1.217g/cm3
Refractive index:1.626
Flash Point: 247.3°C
Safety Data