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1-(4-Indanyloxy)-3-piperidino-2-propanol

Base Information
  • Chemical Name:1-(4-Indanyloxy)-3-piperidino-2-propanol
  • CAS No.:67465-91-2
  • Molecular Formula:C17H25NO2
  • Molecular Weight:275.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50986800
  • Nikkaji Number:J87.480I
  • Mol file:67465-91-2.mol
1-(4-Indanyloxy)-3-piperidino-2-propanol

Synonyms:1-(4-Indanyloxy)-3-piperidino-2-propanol;67465-91-2;2-Propanol, 1-(4-indanyloxy)-3-piperidino-;DTXSID50986800;LS-122373;1-[(2,3-Dihydro-1H-inden-4-yl)oxy]-3-(piperidin-1-yl)propan-2-ol;1-Piperidineethanol, .alpha.-[[(2,3-dihydro-1H-inden-4-yl)oxy]methyl]-

Suppliers and Price of 1-(4-Indanyloxy)-3-piperidino-2-propanol
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
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  • price
Total 4 raw suppliers
Chemical Property of 1-(4-Indanyloxy)-3-piperidino-2-propanol
Chemical Property:
  • Vapor Pressure:3.25E-09mmHg at 25°C 
  • Boiling Point:458.9°C at 760 mmHg 
  • Flash Point:231.3°C 
  • PSA:32.70000 
  • Density:1.115g/cm3 
  • LogP:2.33880 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:275.188529040
  • Heavy Atom Count:20
  • Complexity:291
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC(COC2=CC=CC3=C2CCC3)O
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