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1-Propanamine, 3-(C16-22-alkyloxy) derivs. (68130-69-8)

Identification
Name:1-Propanamine, 3-(C16-22-alkyloxy) derivs.
Synonyms:(C16-C22)Alkyl alkoxypropyleneamine
CAS:68130-69-8
EINECS: 268-601-2
Molecular Formula: C3H9N
Molecular Weight: 59.1111
InChI: InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3
Molecular Structure: (C3H9N) (C16-C22)Alkyl alkoxypropyleneamine
Properties
Melting Point: -83 deg C
Boiling Point: 48-49 deg C
Safety Data