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1,3,5-Triazin-2-amine,N-ethyl-4,6-diphenoxy- (30384-48-6)

Identification
Name:1,3,5-Triazin-2-amine,N-ethyl-4,6-diphenoxy-
Synonyms:s-Triazine,2-(ethylamino)-4,6-diphenoxy- (8CI)
CAS:30384-48-6
Molecular Formula: C17H16 N4 O2
Molecular Weight: 308.3345
InChI: InChI=1/C17H16N4O2/c1-2-18-15-19-16(22-13-9-5-3-6-10-13)21-17(20-15)23-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19,20,21)
Molecular Structure: (C17H16N4O2) s-Triazine,2-(ethylamino)-4,6-diphenoxy- (8CI)
Properties
Flash Point: 249°C
Boiling Point: 488.1°C at 760 mmHg
Density:1.252g/cm3
Refractive index:1.63
Flash Point: 249°C
Safety Data