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1,3,5-Triazin-2-amine,4-chloro-N-ethyl-6-(2-methylpropoxy)- (30357-89-2)

Identification
Name:1,3,5-Triazin-2-amine,4-chloro-N-ethyl-6-(2-methylpropoxy)-
Synonyms:s-Triazine,2-chloro-4-(ethylamino)-6-isobutoxy- (8CI)
CAS:30357-89-2
Molecular Formula: C9H15 Cl N4 O
Molecular Weight: 230.6946
InChI: InChI=1/C9H15ClN4O/c1-4-11-8-12-7(10)13-9(14-8)15-5-6(2)3/h6H,4-5H2,1-3H3,(H,11,12,13,14)
Molecular Structure: (C9H15ClN4O) s-Triazine,2-chloro-4-(ethylamino)-6-isobutoxy- (8CI)
Properties
Flash Point: 172.9°C
Boiling Point: 362.4°C at 760 mmHg
Density:1.208g/cm3
Refractive index:1.543
Flash Point: 172.9°C
Safety Data