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4,4'-oxydibutan-1-amine (42968-72-9)

Identification
Name:4,4'-oxydibutan-1-amine
Synonyms:1-butanamine, 4,4'-oxybis-;4,4'-Oxydibutan-1-amine;LogP
CAS:42968-72-9
Molecular Formula: C8H20N2O
Molecular Weight: 160.2572
InChI: InChI=1/C8H20N2O/c9-5-1-3-7-11-8-4-2-6-10/h1-10H2
Molecular Structure: (C8H20N2O) 1-butanamine, 4,4'-oxybis-;4,4'-Oxydibutan-1-amine;LogP
Properties
Flash Point: 92.182°C
Boiling Point: 237.409°C at 760 mmHg
Density:0.919g/cm3
Refractive index:1.462
Flash Point: 92.182°C
Safety Data