Identification |
Name: | 3-dibenzo[b,e][1,4]oxazepin-5(11H)-yl-3-methylcyclobutanamine (2E)-but-2-enedioate (2:1) |
Synonyms: | AC1O65DP;3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-methylcyclobutan-1-amine; (E)-but-2-enedioic acid;3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-methyl-, (+)-, trans-2-butenedioate (2:1);69159-31-5 |
CAS: | 69159-31-5 |
Molecular Formula: | C40H44N4O6 |
Molecular Weight: | 676.8006 |
InChI: | InChI=1/2C18H20N2O.C4H4O4/c2*1-18(10-14(19)11-18)20-15-7-3-2-6-13(15)12-21-17-9-5-4-8-16(17)20;5-3(6)1-2-4(7)8/h2*2-9,14H,10-12,19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 214.3°C |
Boiling Point: | 430.8°C at 760 mmHg |
Flash Point: | 214.3°C |
Safety Data |
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