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1,3,5-Triazin-2-amine,4,6-dipentyl- (30369-01-8)

Identification
Name:1,3,5-Triazin-2-amine,4,6-dipentyl-
Synonyms:s-Triazine,2-amino-4,6-dipentyl- (8CI)
CAS:30369-01-8
Molecular Formula: C13H24 N4
Molecular Weight: 236.3565
InChI: InChI=1/C13H24N4/c1-3-5-7-9-11-15-12(10-8-6-4-2)17-13(14)16-11/h3-10H2,1-2H3,(H2,14,15,16,17)
Molecular Structure: (C13H24N4) s-Triazine,2-amino-4,6-dipentyl- (8CI)
Properties
Flash Point: 237.3°C
Boiling Point: 420°Cat760mmHg
Density:1.001g/cm3
Refractive index:1.519
Flash Point: 237.3°C
Safety Data