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Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-

Base Information Edit
  • Chemical Name:Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-
  • CAS No.:155320-02-8
  • Deprecated CAS:53758-18-2
  • Molecular Formula:C23H30N2O
  • Molecular Weight:
  • Hs Code.:
  • UNII:H488I3A7GJ
  • DSSTox Substance ID:DTXSID40273958,DTXSID101036768
  • Nikkaji Number:J283.263A
  • Wikidata:Q27279625
  • ChEMBL ID:CHEMBL38685
  • Mol file:155320-02-8.mol
Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-

Synonyms:H488I3A7GJ;3-Methylfentanyl, (3R,4R)-;UNII-H488I3A7GJ;(3R,4R)-3-methylfentanyl;CHEMBL38685;155320-02-8;Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-;Propanamide, N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, (3R-trans)-;NCGC00247688-01;SCHEMBL156875;TRANS-3-METHYL FENTANYL;DTXSID40273958;DTXSID101036768;BDBM50034623;(+/-)-TRANS-3-ME FENTANYL;PD039736;Q27279625;N-((3R,4R)-3-METHYL-1-PHENETHYL-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE;N-((3R,4R)-3-Methyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide;N-Phenyl-N-[3beta-methyl-1-(2-phenylethyl)-4alpha-piperidinyl]propanamide

Suppliers and Price of Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-
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 2 raw suppliers
Chemical Property of Propanamide, N-((3R,4R)-3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl- Edit
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:350.235813585
  • Heavy Atom Count:26
  • Complexity:426
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)N(C1CCN(CC1C)CCC2=CC=CC=C2)C3=CC=CC=C3
  • Isomeric SMILES:CCC(=O)N([C@@H]1CCN(C[C@H]1C)CCC2=CC=CC=C2)C3=CC=CC=C3
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