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(+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride

Base Information Edit
  • Chemical Name:(+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride
  • CAS No.:29181-23-5
  • Molecular Formula:C15H23 N O3 . Cl H
  • Molecular Weight:301.46
  • Hs Code.:
  • European Community (EC) Number:249-491-5
  • UNII:F95QUZ5WZC
  • DSSTox Substance ID:DTXSID10951776
  • Mol file:29181-23-5.mol
(+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride

Synonyms:Ciba 42155Ba;29181-23-5;EINECS 249-491-5;F95QUZ5WZC;Oxprenolol hydrochloride, (S)-;(+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride;(S)-(3-(2-(Allyloxy)phenoxy)-2-hydroxypropyl)isopropylammonium chloride;2-Propanol, 1-(o-allyloxyphenoxy)-3-isopropylamino-, (+)-, hydrochloride;C15H23NO3.ClH;(S)-[3-[2-(ALLYLOXY)PHENOXY]-2-HYDROXYPROPYL]ISOPROPYLAMMONIUM CHLORIDE;2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride, (S)-;2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPENYLOXY)PHENOXY)-, HYDROCHLORIDE, (S)-;UNII-F95QUZ5WZC;DTXSID10951776;LS-121644;(+)-1-(O-(ALLYLOXY)PHENOXY)-3-ISOPROPYLAMINO-2-PROPANOL HYDROCHLORIDE;1-[(Propan-2-yl)amino]-3-{2-[(prop-2-en-1-yl)oxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of (+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of (+)-1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride Edit
Chemical Property:
  • Vapor Pressure:3.15E-07mmHg at 25°C 
  • Boiling Point:403.3°C at 760 mmHg 
  • Flash Point:197.7°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:301.1444713
  • Heavy Atom Count:20
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)NCC(COC1=CC=CC=C1OCC=C)O.Cl
  • Isomeric SMILES:CC(C)NC[C@@H](COC1=CC=CC=C1OCC=C)O.Cl
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