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

Encyclopedia

(+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate

Base Information Edit
  • Chemical Name:(+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate
  • CAS No.:3776-92-9
  • Molecular Formula:C21H32N2O4S
  • Molecular Weight:408.55478
  • Hs Code.:
  • European Community (EC) Number:223-232-6
  • UNII:SIF7E2763S,3I528CI6MM
  • DSSTox Substance ID:DTXSID50932766
  • Wikidata:Q106636372
  • Mol file:3776-92-9.mol
(+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate

Synonyms:Furfenorex cyclohexylsulfamate;E-106-E;SD 27115;EINECS 223-232-6;Furfurylmethylamphetamine d-form cyclohexylsulfamate;UNII-3I528CI6MM;3I528CI6MM;3776-92-9;(+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate;(+)-N-Methyl-N-(alpha-methylphenethyl)furfurylamine cyclohexanesulfamate;Cyclohexylsulfamate de d-methyl N-(phenyl-1 propyl-2) furfurylamine [French];Cyclohexylsulfamate de d-methyl N-(phenyl-1 propyl-2) furfurylamine;Furfurylamine, N-methyl-N-(alpha-methylphenethyl)-, cyclohexanesulfamate, (+)-;FURFENOREX CYCLAMATE;DTXSID50932766;C15H19NO.C6H13NO3S;FURFENOREX CYCLAMATE, (+)-;FURFENOREX CYCLAMATE, (+/-)-;LS-70639;SD-27115;FURFENOREX CYCLOHEXYLSULFAMATE, (+)-;FURFENOREX CYCLOHEXYLSULFAMATE, (+/-)-;FURFURYLMETHYLAMPHETAMINE D-FORM CYCLOHEXYLSULFAMATE [MI];FURFURYLMETHYLAMPHETAMINE DL-FORM CYCLOHEXYLSULFAMATE [MI];Cyclohexylsulfamic acid--N-[(furan-2-yl)methyl]-N-methyl-1-phenylpropan-2-amine (1/1)

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

Chemical Property of (+)-Furfurylmethyl(alpha-methylphenethyl)ammonium cyclohexylsulphamate Edit
Chemical Property:
  • Melting Point:90-92° 
  • Boiling Point:308.8°Cat760mmHg 
  • Flash Point:140.6°C 
  • PSA:91.16000 
  • Density:g/cm3 
  • LogP:5.52580 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:408.20827868
  • Heavy Atom Count:28
  • Complexity:413
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=CC=C1)N(C)CC2=CC=CO2.C1CCC(CC1)NS(=O)(=O)O