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11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol
[CAS# 4504-88-5]

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Identification
Name 11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol
Synonyms Dibenz[B,E]Oxepin-11-Ol, 11-[3-(Dimethylamino)Propyl]-6,11-Dihydro-; 11-(3-(Dimethylamino)Propyl)-6,11-Dihydrodibenz(B,E)Oxepin-11-Ol; 11-Hydroxy-11-(3-Dimethylaminopropyl)-6,11-Dihydrodibenz(B,E)Oxepine
Molecular Structure CAS#: 4504-88-5, 11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol
Molecular Formula C19H23NO2
Molecular Weight 297.40
CAS Registry Number 4504-88-5
EINECS 224-821-0
SMILES C1=CC=CC2=C1C(O)(C3=C(CO2)C=CC=C3)CCCN(C)C
InChI 1S/C19H23NO2/c1-20(2)13-7-12-19(21)16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19/h3-6,8-11,21H,7,12-14H2,1-2H3
InChIKey ZEKLFUWSVQYTOO-UHFFFAOYSA-N
Properties
Density 1.124g/cm3 (Cal.)
Boiling point 439.21°C at 760 mmHg (Cal.)
Flash point 219.427°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 11-[3-(Dimethylamino)Propyl]-6,11-Dihydrodibenz[b,e]Oxepin-11-Ol
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