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1,3,5-Triazin-2-amine,4,6-dibutoxy- (30384-47-5)

Identification
Name:1,3,5-Triazin-2-amine,4,6-dibutoxy-
Synonyms:s-Triazine,2-amino-4,6-dibutoxy- (8CI)
CAS:30384-47-5
Molecular Formula: C11H20 N4 O2
Molecular Weight: 240.3021
InChI: InChI=1/C11H20N4O2/c1-3-5-7-16-10-13-9(12)14-11(15-10)17-8-6-4-2/h3-8H2,1-2H3,(H2,12,13,14,15)
Molecular Structure: (C11H20N4O2) s-Triazine,2-amino-4,6-dibutoxy- (8CI)
Properties
Flash Point: 193.7°C
Boiling Point: 396.7°Cat760mmHg
Density:1.1g/cm3
Refractive index:1.515
Flash Point: 193.7°C
Safety Data