2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
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2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
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CAS No:
28163-36-2
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Formula:
C18H29NO2.ClH
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Chemical Name:
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
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Synonyms:
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-,hydrochloride (1:1);2-Propanol,1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-,hydrochloride;2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-,hydrochloride;Penbutolol-hydrochloride
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CAS No:
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) Basic Attributes
327.8893
327.197
248-874-4
Safety Information
3
22
Xn
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 38 companies from 1 notifications to the ECHA C&L Inventory.
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) Use and Manufacturing
A β-adrenoceptor antagonist. Antihypertensive.
Computed Properties
Molecular Weight:327.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:327.1965069
Monoisotopic Mass:327.1965069
Topological Polar Surface Area:41.5
Heavy Atom Count:22
Complexity:294
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
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