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1-(4-Isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride

Base Information
  • Chemical Name:1-(4-Isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
  • CAS No.:5217-38-9
  • Molecular Formula:C24H20 N2 O
  • Molecular Weight:313.8627
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40377849
  • Mol file:5217-38-9.mol
1-(4-Isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride

Synonyms:464877-50-7;F0119-0020;1-(piperidin-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol hydrochloride;5217-38-9;Cambridge id 5217389;DTXSID40377849;1-(4-isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride;AKOS026677656;VU0488207-1;SR-01000906498;SR-01000906498-1

Suppliers and Price of 1-(4-Isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-(4-Isopropylphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
Chemical Property:
  • Vapor Pressure:1.13E-07mmHg at 25°C 
  • Boiling Point:416.2°C at 760 mmHg 
  • Flash Point:205.5°C 
  • PSA:32.70000 
  • LogP:3.77550 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:313.1808568
  • Heavy Atom Count:21
  • Complexity:256
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)OCC(CN2CCCCC2)O.Cl
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