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2-methyl-N~1~-[5-(1-methylethyl)pyridin-2-yl]propane-1,2-diamine (440102-69-2)

Identification
Name:2-methyl-N~1~-[5-(1-methylethyl)pyridin-2-yl]propane-1,2-diamine
Synonyms:1,2-propanediamine, 2-methyl-N1;N1;N1;LogP
CAS:440102-69-2
Molecular Formula: C12H21N3
Molecular Weight: 207.3152
InChI: InChI=1/C12H21N3/c1-9(2)10-5-6-11(14-7-10)15-8-12(3,4)13/h5-7,9H,8,13H2,1-4H3,(H,14,15)
Molecular Structure: (C12H21N3) 1,2-propanediamine, 2-methyl-N1;N1;N1;LogP
Properties
Flash Point: 161.5°C
Boiling Point: 343.5°C at 760 mmHg
Density:1.009g/cm3
Refractive index:1.55
Flash Point: 161.5°C
Safety Data