Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Levomethorphan hydrobromide

Base Information Edit
  • Chemical Name:Levomethorphan hydrobromide
  • CAS No.:125-68-8
  • Molecular Formula:C18H25 N O . Br H
  • Molecular Weight:352.315
  • Hs Code.:
  • UNII:131YWR720Z,9YNW43KIJI
  • DSSTox Substance ID:DTXSID20872362,DTXSID80872363
  • Mol file:125-68-8.mol
Levomethorphan hydrobromide

Synonyms:Levomethorphan hydrobromide;Racemethorphan hydrobromide;125-68-8;6031-86-3;UNII-9YNW43KIJI;9YNW43KIJI;Ro 1-5470;Ro 1-7788;3-Methoxy-17-methylmorphinan hydrobromide;Ro 1-5470/6;UNII-131YWR720Z;(+-)-3-Methoxy-17-methylmorphinan hydrobromide;131YWR720Z;Morphinan, 3-methoxy-17-methyl-, hydrobromide;C18H25NO.HBr;(1R,9R,10R)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrobromide;Morphinan, 3-methoxy-17-methyl-, hydrobromide, (+-)-;C18H25NO.BrH;C18-H25-N-O.Br-H;Methorphan hydrobromide;SCHEMBL4933845;DTXSID20872362;DTXSID80872363;RACEMETHORPHAN-HYDROBROMIDE;MISZALMBODQYFT-FLCXFYETSA-N;HBr, cpd w/o isomeric designation;AKOS015961649;3-methoxy-n-methylmorphinan hydrobromide;LEVOMETHORPHAN HYDROBROMIDE [MI];(4bR,8aR,9R)-3-methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene hydrobromide;AC-14449;LS-91844;LS-91845;Dextromethorphan Hydrobromide, (+-)-Isomer;RO-1-7788;(+)-3-methoxy-N-methylmorphinan hydrobromide;RO-1-5470/6;LEVOMETHORPHAN DL-FORM HYDROBROMIDE [MI];Morphinan, 3-methoxy-17-methyl-, hydrobromide, (.+.)-;MORPHINAN, 3-METHOXY-17-METHYL-, HYDROBROMIDE (1:1);MORPHINAN, 3-METHOXY-17-METHYL-, HYDROBROMIDE (1:1), (+/-)-;2H-10,4A-IMINOETHANOPHENANTHRENE, 1,3,4,9,10,10A-HEXAHYDRO-6-METHOXY-11-METHYL-, HYDROBROMIDE

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Levomethorphan hydrobromide Edit
Chemical Property:
  • Boiling Point:394.9°Cat760mmHg 
  • Flash Point:116.2°C 
  • Density:1.11g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:351.11978
  • Heavy Atom Count:21
  • Complexity:370
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements:Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits tox"> x and HBr." target="_blank">Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits tox 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC.Br
  • Isomeric SMILES:CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.Br