Identification |
Name: | 2-Propanol,1-[[2-(6,11-dihydrodibenz[b,e]oxepin-11-yl)ethyl]methylamino]-3-phenoxy- |
Synonyms: | Dibenz[b,e]oxepin,2-propanol deriv.; BM 10188; Doxaminol |
CAS: | 55286-56-1 |
Molecular Formula: | C26H29 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H29NO3/c1-27(17-21(28)19-29-22-10-3-2-4-11-22)16-15-24-23-12-6-5-9-20(23)18-30-26-14-8-7-13-25(24)26/h2-14,21,24,28H,15-19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 298.3°C |
Boiling Point: | 569.7°C at 760 mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 298.3°C |
Safety Data |
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