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(S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride

Base Information
  • Chemical Name:(S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride
  • CAS No.:53648-31-0
  • Molecular Formula:C17H19 N O . Cl H
  • Molecular Weight:289.7998
  • Hs Code.:
  • European Community (EC) Number:258-684-3
  • UNII:B7REK2R84C
  • DSSTox Substance ID:DTXSID30201886
  • Wikidata:Q27160179
  • Mol file:53648-31-0.mol
(S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride

Synonyms:53648-31-0;(S)-nefopam hydrochloride;EINECS 258-684-3;B7REK2R84C;Nefopam hydrochloride, (S)-;(S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride;UNII-B7REK2R84C;SCHEMBL122058;CHEBI:88314;DTXSID30201886;(+)-NEFOPAM HYDROCHLORIDE;Q27160179;(1S)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride;(1S)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine hydrochloride;1H-2,5-BENZOXAZOCINE, 3,4,5,6-TETRAHYDRO-5-METHYL-1-PHENYL-, HYDROCHLORIDE, (S)-;1H-2,5-BENZOXAZOCINE, 3,4,5,6-TETRAHYDRO-5-METHYL-1-PHENYL-, HYDROCHLORIDE (1:1), (1S)-;1H-2,5-BENZOXAZOCINE, 3,4,5,6-TETRAHYDRO-5-METHYL-1-PHENYL-, HYDROCHLORIDE, (1S)-

Suppliers and Price of (S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride
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
Total 5 raw suppliers
Chemical Property of (S)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride
Chemical Property:
  • Vapor Pressure:1.18E-05mmHg at 25°C 
  • Boiling Point:369.5°Cat760mmHg 
  • Flash Point:109°C 
  • PSA:12.47000 
  • Density:g/cm3 
  • LogP:3.97790 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:289.1233420
  • Heavy Atom Count:20
  • Complexity:274
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Cl
  • Isomeric SMILES:CN1CCO[C@H](C2=CC=CC=C2C1)C3=CC=CC=C3.Cl
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