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[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine (61450-42-8)

Identification
Name:[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine
Synonyms:[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine
CAS:61450-42-8
Molecular Formula: C20H24N2
Molecular Weight: 0
InChI: InChI=1/C20H24N2/c1-21-12-15-13-22(14-15)20-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)20/h2-9,15,20-21H,10-14H2,1H3
Molecular Structure: (C20H24N2) [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine
Properties
Flash Point: 139.2°C
Boiling Point: 396.1°C at 760 mmHg
Density:1.099g/cm3
Refractive index:1.603
Flash Point: 139.2°C
Safety Data
 

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