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2-methyl-N~1~-phenylpropane-1,2-diamine (5462-03-3)

Identification
Name:2-methyl-N~1~-phenylpropane-1,2-diamine
Synonyms:1,2-propanediamine, 2-methyl-N~1~-phenyl-;2-Methyl-N~1~-phenylpropan-1,2-diamin
CAS:5462-03-3
Molecular Formula: C10H16N2
Molecular Weight: 164.2474
InChI: InChI=1/C10H16N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3
Molecular Structure: (C10H16N2) 1,2-propanediamine, 2-methyl-N~1~-phenyl-;2-Methyl-N~1~-phenylpropan-1,2-diamin
Properties
Flash Point: 148.1°C
Boiling Point: 287.3°C at 760 mmHg
Density:1.013g/cm3
Refractive index:1.57
Flash Point: 148.1°C
Safety Data