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1,3,5,7-cyclooctatetraene-1-ethanamine, N,N-dimethyl- (224775-41-1)

Identification
Name:1,3,5,7-cyclooctatetraene-1-ethanamine, N,N-dimethyl-
Synonyms:2-(Cycloocta-1,3,5,7-tetraen-1-yl)-N,N-dimethylethanamine;LogP
CAS:224775-41-1
Molecular Formula: C12H17N
Molecular Weight: 175.2701
InChI: InChI=1/C12H17N/c1-13(2)11-10-12-8-6-4-3-5-7-9-12/h3-9H,10-11H2,1-2H3/b4-3-,5-3-,6-4-,7-5-,8-6-,9-7-,12-8+,12-9+
Molecular Structure: (C12H17N) 2-(Cycloocta-1,3,5,7-tetraen-1-yl)-N,N-dimethylethanamine;LogP
Properties
Flash Point: 105.063°C
Boiling Point: 266.382°C at 760 mmHg
Density:0.918g/cm3
Refractive index:1.515
Flash Point: 105.063°C
Safety Data