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1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride

Base Information
  • Chemical Name:1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride
  • CAS No.:28163-36-2
  • Molecular Formula:C18H29 N O2 . Cl H
  • Molecular Weight:327.8893
  • Hs Code.:2922509090
  • European Community (EC) Number:248-874-4
  • DSSTox Substance ID:DTXSID50950905
  • Mol file:28163-36-2.mol
1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride

Synonyms:28163-36-2;1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride;Penbutolol Hydrochloride;1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol;hydrochloride;EINECS 248-874-4;( inverted exclamation markA)?Penbutolol hydrochloride;(S)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol hydrochloride;SCHEMBL7529895;(+/-)-Penbutolol hydrochloride;DTXSID50950905;1ST1324A;FT-0673552;FT-0673553;FT-0673554;(+/-)-Penbutolol hydrochloride, VETRANAL(TM), analytical standard;1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of 1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • (±)?Penbutolol hydrochloride VETRANAL
  • 10mg
  • $ 411.00
Total 10 raw suppliers
Chemical Property of 1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride
Chemical Property:
  • Vapor Pressure:1.87E-08mmHg at 25°C 
  • Boiling Point:438.2°C at 760 mmHg 
  • Flash Point:218.8°C 
  • PSA:41.49000 
  • LogP:4.66490 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:327.1965069
  • Heavy Atom Count:22
  • Complexity:294
Purity/Quality:

98%Min *data from raw suppliers

(±)?Penbutolol hydrochloride VETRANAL *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.Cl
  • Uses A β-adrenoceptor antagonist. Antihypertensive.
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