11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
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![11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7de8cc09817346b6bab2d2aacbd834d5.png "11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol")
11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
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CAS No:
4504-88-5
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Formula:
C19H23NO2
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Chemical Name:
11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
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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-[3-(Dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol;71832-25-2
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CAS No:
11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol Basic Attributes
297.391
297.39
224-821-0
2932999099
Characteristics
32.70000
1.76
1.1±0.1 g/cm3
119-120 °C
439.2±45.0 °C at 760 mmHg
219.4±28.7 °C
1.583
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:297.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:297.172878976
Monoisotopic Mass:297.172878976
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol
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