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Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-

Base Information
  • Chemical Name:Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-
  • CAS No.:189893-11-6
  • Molecular Formula:C14H21NO2
  • Molecular Weight:235.32200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00403416
  • Nikkaji Number:J1.283.636H
  • Mol file:189893-11-6.mol
Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-

Synonyms:3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol;189893-11-6;Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-;SCHEMBL13950720;DTXSID00403416;AKOS015962237;FT-0666700;FT-0666701;FT-0666702;FT-0666703

Suppliers and Price of Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-
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
  • American Custom Chemicals Corporation
  • O-DEMETHYL-N-DEMETHYL TRAMADOL 95.00%
  • 5MG
  • $ 499.80
Total 1 raw suppliers
Chemical Property of Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-
Chemical Property:
  • PSA:52.49000 
  • LogP:2.38030 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:235.157228913
  • Heavy Atom Count:17
  • Complexity:246
Purity/Quality:

99.90% *data from raw suppliers

O-DEMETHYL-N-DEMETHYL TRAMADOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1CCCCC1(C2=CC(=CC=C2)O)O
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