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1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)- (19338-12-6)

Identification
Name:1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)-
Synonyms:2-(p-Tolyl)-4,6-diamino-s-triazine;s-Triazine,2,4-diamino-6-p-tolyl- (7CI,8CI);2,4-Diamino-6-p-tolyl-1,3,5-triazine;2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine;6-(4-Methylphenyl)-1,3,5-triazine-2,4-diamine;
CAS:19338-12-6
Molecular Formula: C10H11N5
Molecular Weight: 201.23
InChI: InChI=1/C10H11N5/c1-6-2-4-7(5-3-6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15)
Molecular Structure: (C10H11N5) 2-(p-Tolyl)-4,6-diamino-s-triazine;s-Triazine,2,4-diamino-6-p-tolyl- (7CI,8CI);2,4-Diamino-6-p-tolyl...
Properties
Melting Point: 239.5-243.5 °C(lit.)
Flash Point: 282.5°C
Boiling Point: 490.6°Cat760mmHg
Density:1.296g/cm3
Refractive index:1.676
Flash Point: 282.5°C
Safety Data
Hazard Symbols Xi: Irritant
 

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