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1,3,5-Triazin-2-amine,4,6-diethoxy-N-ethyl- (30358-07-7)

Identification
Name:1,3,5-Triazin-2-amine,4,6-diethoxy-N-ethyl-
Synonyms:s-Triazine,2,4-diethoxy-6-(ethylamino)- (6CI,8CI)
CAS:30358-07-7
Molecular Formula: C9H16 N4 O2
Molecular Weight: 212.2489
InChI: InChI=1/C9H16N4O2/c1-4-10-7-11-8(14-5-2)13-9(12-7)15-6-3/h4-6H2,1-3H3,(H,10,11,12,13)
Molecular Structure: (C9H16N4O2) s-Triazine,2,4-diethoxy-6-(ethylamino)- (6CI,8CI)
Properties
Flash Point: 160.2°C
Boiling Point: 341.2°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.529
Flash Point: 160.2°C
Safety Data