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1-Propanamine,3-(5,6-dihydro-11H-pyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl- (62541-85-9)

Identification
Name:1-Propanamine,3-(5,6-dihydro-11H-pyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl-
Synonyms:11H-Pyrrolo[2,1-b][3]benzazepine,1-propanamine deriv.
CAS:62541-85-9
Molecular Formula: C18H22 N2
Molecular Weight: 0
InChI: InChI=1/C18H22N2/c1-19(2)12-5-9-17-16-8-4-3-7-15(16)11-14-20-13-6-10-18(17)20/h3-4,6-10,13H,5,11-12,14H2,1-2H3/b17-9+
Molecular Structure: (C18H22N2) 11H-Pyrrolo[2,1-b][3]benzazepine,1-propanamine deriv.
Properties
Flash Point: 202.1°C
Boiling Point: 410.6°C at 760 mmHg
Density:1.03g/cm3
Refractive index:1.579
Flash Point: 202.1°C
Safety Data
 

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