5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
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![5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9858a04e87834cbaa16317740072cc62.png "5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol")
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
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CAS No:
1159-03-1
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Formula:
C20H25NO
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Chemical Name:
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
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Synonyms:
5H-Dibenzo[a,d]cyclohepten-5-ol,5-[3-(dimethylamino)propyl]-10,11-dihydro-;5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
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CAS No:
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol Basic Attributes
295.42
295.42
214-594-6
67H6DX3NOO
DTXSID10151214
2922199695
Characteristics
23.47000
2.81
1.079±0.06 g/cm3 (20 ºC 760 Torr)
118-119 °C
413.0±40.0 °C at 760 mmHg
186.4±26.0 °C
1.583
1.46E-07mmHg at 25°C
Safety Information
NONH for all modes of transport
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol Use and Manufacturing
Amitriptyline (A633350) impurity, an antidepressant drug.
Computed Properties
Molecular Weight:295.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:295.193614421
Monoisotopic Mass:295.193614421
Topological Polar Surface Area:23.5
Heavy Atom Count:22
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
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