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1,3,5-Triazin-2-amine,4-(4-phenyl-1-piperazinyl)-6-(1-piperidinylmethyl)- (21868-42-8)

Identification
Name:1,3,5-Triazin-2-amine,4-(4-phenyl-1-piperazinyl)-6-(1-piperidinylmethyl)-
Synonyms:s-Triazine,2-amino-4-(4-phenyl-1-piperazinyl)-6-(piperidinomethyl)- (8CI)
CAS:21868-42-8
Molecular Formula: C19H27 N7
Molecular Weight: 353.4646
InChI: InChI=1/C19H27N7/c20-18-21-17(15-24-9-5-2-6-10-24)22-19(23-18)26-13-11-25(12-14-26)16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,21,22,23)
Molecular Structure: (C19H27N7) s-Triazine,2-amino-4-(4-phenyl-1-piperazinyl)-6-(piperidinomethyl)- (8CI)
Properties
Flash Point: 311.9°C
Boiling Point: 592°Cat760mmHg
Density:1.238g/cm3
Refractive index:1.637
Flash Point: 311.9°C
Safety Data
 

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