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2-methyl-N~1~-(5-methylpyridin-2-yl)propane-1,2-diamine (440102-68-1)

Identification
Name:2-methyl-N~1~-(5-methylpyridin-2-yl)propane-1,2-diamine
Synonyms:1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
CAS:440102-68-1
Molecular Formula: C10H17N3
Molecular Weight: 179.2621
InChI: InChI=1/C10H17N3/c1-8-4-5-9(12-6-8)13-7-10(2,3)11/h4-6H,7,11H2,1-3H3,(H,12,13)
Molecular Structure: (C10H17N3) 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP
Properties
Flash Point: 144.7°C
Boiling Point: 315.7°C at 760 mmHg
Density:1.044g/cm3
Refractive index:1.568
Flash Point: 144.7°C
Safety Data