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Home > Encyclopedia > 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) structure

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) 

structure
  • CAS No:

    28163-36-2

  • Formula:

    C18H29NO2.ClH

  • Chemical Name:

    2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)

  • 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

  • Categories:

    Analytical Chemistry  >  Standard

2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) Basic Attributes

327.8893

327.197

248-874-4

Characteristics

41.5

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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