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N,N'-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (5498-16-8)

Identification
Name:N,N'-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
Synonyms:LogP
CAS:5498-16-8
Molecular Formula: C12H23N5S
Molecular Weight: 269.4095
InChI: InChI=1/C12H23N5S/c1-11(2,3)16-8-13-9(17-12(4,5)6)15-10(14-8)18-7/h1-7H3,(H2,13,14,15,16,17)
Molecular Structure: (C12H23N5S) LogP
Properties
Flash Point: 203.9°C
Boiling Point: 413.5°C at 760 mmHg
Density:1.09g/cm3
Refractive index:1.54
Flash Point: 203.9°C
Safety Data
 

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