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1,3,5-Triazin-2-amine,4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)- (21868-40-6)

Identification
Name:1,3,5-Triazin-2-amine,4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)-
Synonyms:s-Triazine,2-amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)- (8CI)
CAS:21868-40-6
Molecular Formula: C14H17 Cl N6
Molecular Weight: 304.778
InChI: InChI=1/C14H17ClN6/c15-10-12-17-13(16)19-14(18-12)21-8-6-20(7-9-21)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,18,19)
Molecular Structure: (C14H17ClN6) s-Triazine,2-amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)- (8CI)
Properties
Flash Point: 290.3°C
Boiling Point: 556.3°Cat760mmHg
Density:1.345g/cm3
Refractive index:1.65
Flash Point: 290.3°C
Safety Data
 

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