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Propanenitrile,3,3'-iminobis-, N-tallow alkyl derivs. (68412-52-2)

Identification
Name:Propanenitrile,3,3'-iminobis-, N-tallow alkyl derivs.
Synonyms:N,N-Bis(2-cyanoethyl)tallow alkylamine
CAS:68412-52-2
EINECS: 270-194-1
Molecular Formula: C6H9N3
Molecular Weight: 123.1581
InChI: InChI=1/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
Molecular Structure: (C6H9N3) N,N-Bis(2-cyanoethyl)tallow alkylamine
Properties
Melting Point: -5.50 deg C
Boiling Point: 173 deg C @ 10 mm Hg
Solubility:Sol in water, ethanol, acetone, benzene
Color: Colorless liquid
Safety Data