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CAS#: 81320-42-5 Product: (+-)-N-T-Butyl-11H-Dibenzo(b,e)(1,4)Dioxepin-11-Ethanamine Fumarate No suppilers available for the product. |
| Name | (+-)-N-T-Butyl-11H-Dibenzo(b,e)(1,4)Dioxepin-11-Ethanamine Fumarate |
|---|---|
| Synonyms | N-[2-(6H-Benzo[C][1,5]Benzodioxepin-6-Yl)Ethyl]-2-Methyl-Propan-2-Amine; But-2-Enedioic Acid; 2-(6H-Benzo[C][1,5]Benzodioxepin-6-Yl)Ethyl-Tert-Butyl-Amine; But-2-Enedioic Acid; (+-)-N-T-Butyl-11H-Dibenzo(B,E)(1,4)Dioxepin-11-Ethanamine Fumarate |
| Molecular Structure | ![]() |
| Molecular Formula | C23H27NO6 |
| Molecular Weight | 413.47 |
| CAS Registry Number | 81320-42-5 |
| SMILES | C1=C3C(=CC=C1)OC2=CC=CC=C2OC3CCNC(C)(C)C.O=C(O)\C=C\C(=O)O |
| InChI | 1S/C19H23NO2.C4H4O4/c1-19(2,3)20-13-12-16-14-8-4-5-9-15(14)21-17-10-6-7-11-18(17)22-16;5-3(6)1-2-4(7)8/h4-11,16,20H,12-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | QJSZHWXWKOSXCK-WLHGVMLRSA-N |
| Boiling point | 397.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 171.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (+-)-N-T-Butyl-11H-Dibenzo(b,e)(1,4)Dioxepin-11-Ethanamine Fumarate |