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N~1~,2-dimethyl-N~1~-phenylpropane-1,2-diamine (64450-10-8)

Identification
Name:N~1~,2-dimethyl-N~1~-phenylpropane-1,2-diamine
Synonyms:1,2-propanediamine, N1;N1;N1;LogP
CAS:64450-10-8
Molecular Formula: C11H18N2
Molecular Weight: 178.274
InChI: InChI=1/C11H18N2/c1-11(2,12)9-13(3)10-7-5-4-6-8-10/h4-8H,9,12H2,1-3H3
Molecular Structure: (C11H18N2) 1,2-propanediamine, N1;N1;N1;LogP
Properties
Flash Point: 108.3°C
Boiling Point: 270.1°C at 760 mmHg
Density:0.986g/cm3
Refractive index:1.554
Flash Point: 108.3°C
Safety Data