Identification |
Name: | 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(1-methyl-2-phenylethyl)cyclobutanamine |
Synonyms: | AC1MHJPL;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine;69159-18-8 |
CAS: | 69159-18-8 |
Molecular Formula: | C27H30N2 |
Molecular Weight: | 382.5405 |
InChI: | InChI=1/C27H30N2/c1-20(17-21-9-3-2-4-10-21)27(18-24(28)19-27)29-25-13-7-5-11-22(25)15-16-23-12-6-8-14-26(23)29/h2-14,20,24H,15-19,28H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253°C |
Boiling Point: | 526.1°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 253°C |
Safety Data |
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