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1,3,5-Triazin-2-amine,4-methyl-N-(phenylmethyl)- (30377-22-1)

Identification
Name:1,3,5-Triazin-2-amine,4-methyl-N-(phenylmethyl)-
Synonyms:s-Triazine,2-(benzylamino)-4-methyl- (8CI)
CAS:30377-22-1
Molecular Formula: C11H12 N4
Molecular Weight: 200.2398
InChI: InChI=1/C11H12N4/c1-9-13-8-14-11(15-9)12-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,12,13,14,15)
Molecular Structure: (C11H12N4) s-Triazine,2-(benzylamino)-4-methyl- (8CI)
Properties
Flash Point: 201°C
Boiling Point: 408.7°C at 760 mmHg
Density:1.209g/cm3
Refractive index:1.637
Flash Point: 201°C
Safety Data
 

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