1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2)
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![1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b256518889ba4915b507333a2ff28f9a.png "1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2)")
1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2)
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CAS No:
86484-91-5
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Formula:
C22H32N2O2.2ClH
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Chemical Name:
1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2)
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Synonyms:
1,2-Benzenediol,4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-,hydrochloride (1:2);1,2-Benzenediol,4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-,dihydrochloride;Dopexamine hydrochloride;Dopacard;FPL 60278AR
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CAS No:
1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2) Basic Attributes
429.42356
428.20000
0VN909S60Y
DTXSID40235591
Characteristics
64.5
6.00840
546.7ºC at 760 mmHg
115.1ºC
soluble in water, sparingly soluble in ethanol (96 per cent) and in methanol, practically insoluble in acetone.
2-8°C
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)|Drugs that selectively bind to and activate beta-adrenergic receptors. (See all compounds classified as Adrenergic beta-Agonists.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)
Dopacard
1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2) Use and Manufacturing
Dopexamine is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states.
Computed Properties
Molecular Weight:429.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:428.1997337
Monoisotopic Mass:428.1997337
Topological Polar Surface Area:64.5
Heavy Atom Count:28
Complexity:334
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2)
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