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2-Propanol,1,1'-[(6-methyl-s-triazine-2,4-diyl)diimino]di- (8CI) (26322-44-1)

Identification
Name:2-Propanol,1,1'-[(6-methyl-s-triazine-2,4-diyl)diimino]di- (8CI)
Synonyms:AC1L1PPB;1-[[4-(2-hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
CAS:26322-44-1
Molecular Formula: C10H19 N5 O2
Molecular Weight: 241.2902
InChI: InChI=1/C10H19N5O2/c1-6(16)4-11-9-13-8(3)14-10(15-9)12-5-7(2)17/h6-7,16-17H,4-5H2,1-3H3,(H2,11,12,13,14,15)
Molecular Structure: (C10H19N5O2) AC1L1PPB;1-[[4-(2-hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
Properties
Flash Point: 249.4°C
Boiling Point: 488.7°Cat760mmHg
Density:1.296g/cm3
Refractive index:1.628
Flash Point: 249.4°C
Safety Data
 

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