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2-Propanol,1-[[2-(6,11-dihydrodibenz[b,e]oxepin-11-yl)ethyl]methylamino]-3-phenoxy- (55286-56-1)

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: (C26H29NO3) Dibenz[b,e]oxepin,2-propanol deriv.; BM 10188; Doxaminol
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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