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Iprindole hydrochloride

Base Information
  • Chemical Name:Iprindole hydrochloride
  • CAS No.:20432-64-8
  • Deprecated CAS:17993-64-5
  • Molecular Formula:C19H29ClN2
  • Molecular Weight:320.89996
  • Hs Code.:
  • European Community (EC) Number:243-819-0
  • UNII:Z023VDR216
  • DSSTox Substance ID:DTXSID90174380
  • Wikidata:Q27294819
  • Mol file:20432-64-8.mol
Iprindole hydrochloride

Synonyms:Iprindole hydrochloride;20432-64-8;Iprindole HCl;Iprindole chloride;Iprindol hydrochloride;17993-64-5;EINECS 243-819-0;UNII-Z023VDR216;Z023VDR216;3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine;hydrochloride;6,7,8,9,10,11-Hexahydro-5-(3-(dimethylamino)propyl)-5H-cyclooct(b)indole hydrochloride;6,7,8,9,10,11-hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propylamine monohydrochloride;3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride;6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct(b)indole-5-propylamine monohydrochloride;5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-, monohydrochloride;C19H28N2.ClH;C19H28N2.HCl;SCHEMBL5705755;DTXSID90174380;IPRINDOLE HYDROCHLORIDE [MI];IPRINDOLE HYDROCHLORIDE [MART.];IPRINDOLE HYDROCHLORIDE [WHO-DD];LS-57731;Q27294819;3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-aminehydrochloride;5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-,monohydrochloride;6,7,8,9,10,11-HEXAHYDRO-N,N-DIMETHYL-5H-CYCLOOCT)(B)INDOLE-5-PROPANAMINE, HYDROCHLORIDE;N-[3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine hydrochloride

Suppliers and Price of Iprindole 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 Iprindole hydrochloride
Chemical Property:
  • Melting Point:146-147° 
  • PSA:8.17000 
  • LogP:5.05400 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:320.2019266
  • Heavy Atom Count:22
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCCN1C2=C(CCCCCC2)C3=CC=CC=C31.Cl
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