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1,3,5-Triazin-2-amine,4,6-dimethoxy-N-(phenylmethyl)- (30358-00-0)

Identification
Name:1,3,5-Triazin-2-amine,4,6-dimethoxy-N-(phenylmethyl)-
Synonyms:s-Triazine,2-(benzylamino)-4,6-dimethoxy- (8CI)
CAS:30358-00-0
Molecular Formula: C12H14 N4 O2
Molecular Weight: 246.2652
InChI: InChI=1/C12H14N4O2/c1-17-11-14-10(15-12(16-11)18-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14,15,16)
Molecular Structure: (C12H14N4O2) s-Triazine,2-(benzylamino)-4,6-dimethoxy- (8CI)
Properties
Flash Point: 210.7°C
Boiling Point: 424.8°Cat760mmHg
Density:1.248g/cm3
Refractive index:1.605
Flash Point: 210.7°C
Safety Data