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2-methyl-N~1~-[5-(1-methylethenyl)pyridin-2-yl]propane-1,2-diamine (440101-18-8)

Identification
Name:2-methyl-N~1~-[5-(1-methylethenyl)pyridin-2-yl]propane-1,2-diamine
Synonyms:1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
CAS:440101-18-8
Molecular Formula: C12H19N3
Molecular Weight: 205.2994
InChI: InChI=1/C12H19N3/c1-9(2)10-5-6-11(14-7-10)15-8-12(3,4)13/h5-7H,1,8,13H2,2-4H3,(H,14,15)
Molecular Structure: (C12H19N3) 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
Properties
Flash Point: 163.8°C
Boiling Point: 347.2°C at 760 mmHg
Density:1.02g/cm3
Refractive index:1.565
Flash Point: 163.8°C
Safety Data