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(-)-Fenfluramine hydrochloride

Base Information Edit
  • Chemical Name:(-)-Fenfluramine hydrochloride
  • CAS No.:3616-78-2
  • Molecular Formula:C12H16 F3 N . Cl H
  • Molecular Weight:267.7182896
  • Hs Code.:
  • European Community (EC) Number:222-803-7
  • UNII:7B013935Z2
  • ChEMBL ID:CHEMBL3183002
  • DSSTox Substance ID:DTXSID2048872
  • Wikidata:Q27266867
  • Mol file:3616-78-2.mol
(-)-Fenfluramine hydrochloride

Synonyms:(-)-Fenfluramine hydrochloride;3616-78-2;l-Fenfluramine Hydrochloride;Fenfluramine l-form HCl;(R)-(-)-Fenfluramine Hydrochloride;Levofenfluramine hydrochloride;R(-)-Fenfluramine hydrochloride;Fenfluramine l-form hydrochloride;UNII-7B013935Z2;EINECS 222-803-7;7B013935Z2;DTXSID2048872;(R)-N-Ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine hydrochloride;(R)-N-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride;NCGC00159473-05;R(-)-FENFLURAMINE HCL;CHEMBL3183002;DTXCID5028798;Tox21_112865;MFCD00069277;AKOS030504459;FENFLURAMINE HYDROCHLORIDE, (-)-;CAS-3616-78-2;NS00082828;FENFLURAMINE L-FORM HYDROCHLORIDE [MI];Q27266867;(2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride;BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE, (R)-;PHENETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-M-(TRIFLUOROMETHYL)-, HYDROCHLORIDE, (-)-;BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE, (.ALPHA.R)-

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

Chemical Property of (-)-Fenfluramine hydrochloride Edit
Chemical Property:
  • Melting Point:160-161° 
  • Boiling Point:243.1°Cat760mmHg 
  • Flash Point:100.8°C 
  • PSA:12.03000 
  • Density:g/cm3 
  • LogP:4.43880 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:267.1001617
  • Heavy Atom Count:17
  • Complexity:203
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(C)CC1=CC(=CC=C1)C(F)(F)F.Cl
  • Isomeric SMILES:CCN[C@H](C)CC1=CC(=CC=C1)C(F)(F)F.Cl
  • Uses Anorexic.