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1,3,5-Triazine-2,4-diamine,6-(4-methylphenoxy)- (1639-39-0)

Identification
Name:1,3,5-Triazine-2,4-diamine,6-(4-methylphenoxy)-
Synonyms:s-Triazine,2,4-diamino-6-(p-tolyloxy)- (7CI,8CI)
CAS:1639-39-0
Molecular Formula: C10H11 N5 O
Molecular Weight: 217.2272
InChI: InChI=1/C10H11N5O/c1-6-2-4-7(5-3-6)16-10-14-8(11)13-9(12)15-10/h2-5H,1H3,(H4,11,12,13,14,15)
Molecular Structure: (C10H11N5O) s-Triazine,2,4-diamino-6-(p-tolyloxy)- (7CI,8CI)
Properties
Flash Point: 251.7°C
Boiling Point: 492.6°C at 760 mmHg
Density:1.353g/cm3
Refractive index:1.674
Flash Point: 251.7°C
Safety Data
 

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