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2-methyl-N~1~-(5-nitropyridin-2-yl)propane-1,2-diamine (440102-48-7)

Identification
Name:2-methyl-N~1~-(5-nitropyridin-2-yl)propane-1,2-diamine
Synonyms:1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
CAS:440102-48-7
Molecular Formula: C9H14N4O2
Molecular Weight: 210.2331
InChI: InChI=1/C9H14N4O2/c1-9(2,10)6-12-8-4-3-7(5-11-8)13(14)15/h3-5H,6,10H2,1-2H3,(H,11,12)
Molecular Structure: (C9H14N4O2) 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
Properties
Flash Point: 184.5°C
Boiling Point: 381.4°C at 760 mmHg
Density:1.257g/cm3
Refractive index:1.609
Flash Point: 184.5°C
Safety Data