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3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-methyl-1-phenylcyclobutanamine (69159-22-4)

Identification
Name:3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-methyl-1-phenylcyclobutanamine
Synonyms:AC1MHJPU;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenylcyclobutan-1-amine;69159-22-4
CAS:69159-22-4
Molecular Formula: C25H26N2
Molecular Weight: 354.4873
InChI: InChI=1/C25H26N2/c1-24(17-25(26,18-24)21-11-3-2-4-12-21)27-22-13-7-5-9-19(22)15-16-20-10-6-8-14-23(20)27/h2-14H,15-18,26H2,1H3
Molecular Structure: (C25H26N2) AC1MHJPU;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenylcyclobutan-1-amine;69159-22-4
Properties
Flash Point: 237°C
Boiling Point: 502.3°C at 760 mmHg
Density:1.15g/cm3
Refractive index:1.639
Flash Point: 237°C
Safety Data
 

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