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Technology Process of Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Base Information
  • Chemical Name:Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-
  • CAS No.:92953-41-8
  • Molecular Formula:C18H24Cl2N2O
  • Molecular Weight:355.302
  • Hs Code.:
  • UNII:I3NE36R0XJ
  • DSSTox Substance ID:DTXSID60918854
  • Nikkaji Number:J1.232.100G
  • Wikidata:Q27280338
Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Synonyms:cis-3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzamide;U 54494;U 54494A;U 54494A, (cis)-isomer;U-54494;U-54494A

Suppliers and Price of Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-
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
  • TRC
  • cis-(+/-)-3,4-Dichloro-N-methyl-N-(2-[1-pyrrolidinyl]cyclohexyl)benzeneacetamide
  • 1mg
  • $ 40.00
  • American Custom Chemicals Corporation
  • CIS -(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLO- HEXYL)BENZENEACETAMIDE 95.00%
  • 5MG
  • $ 500.95
Total 10 raw suppliers
Chemical Property of Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-
Chemical Property:
  • Vapor Pressure:5.38E-10mmHg at 25°C 
  • Boiling Point:496.5°C at 760 mmHg 
  • Flash Point:254.1°C 
  • PSA：23.55000 
  • Density:1.25g/cm3 
  • LogP:4.41030 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:354.1265688
  • Heavy Atom Count:23
  • Complexity:414
Purity/Quality:

99% *data from raw suppliers

cis-(+/-)-3,4-Dichloro-N-methyl-N-(2-[1-pyrrolidinyl]cyclohexyl)benzeneacetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCCCC1N2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
  • Isomeric SMILES:CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
  • Uses cis-(+/-)-3,4-Dichloro-N-methyl-N-(2-[1-pyrrolidinyl]cyclohexyl)benzeneacetamide Hydrochloride inhibits NMDA receptor/channel activators. U-54494A Hydrochloride is a benzamide NMDA antagonist. Anti-convulsant.
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