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: |
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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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