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1-furan-2-yl-N~1~,N~1~-dimethylethane-1,2-diamine (851169-48-7)

Identification
Name:1-furan-2-yl-N~1~,N~1~-dimethylethane-1,2-diamine
Synonyms:1-(2-Furyl)-N1;1,2-ethanediamine, 1-(2-furanyl)-N1;N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine
CAS:851169-48-7
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096
InChI: InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
Molecular Structure: (C8H14N2O) 1-(2-Furyl)-N1;1,2-ethanediamine, 1-(2-furanyl)-N1;N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine
Properties
Flash Point: 52.9°C
Boiling Point: 163.9°C at 760 mmHg
Density:1.029g/cm3
Refractive index:1.507
Flash Point: 52.9°C
Safety Data