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1-o-Tolylethylamine (42142-17-6)

Identification
Name:1-o-Tolylethylamine
CAS:42142-17-6
Molecular Formula: C9H13N
Molecular Weight: 0
InChI: InChI=1/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3
Molecular Structure: (C9H13N) 1-(2-Methylphenyl)ethanamine;Benzenemethanamine, α,2-dimethyl-;Ethylamine, 1(2-methylphenyl)-;
Properties
Flash Point: 84.6°C
Boiling Point: 209.3°C at 760 mmHg
Density:0.945g/cm3
Refractive index:1.53
Flash Point: 84.6°C
Safety Data