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Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Base Information
  • Chemical Name:Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
  • CAS No.:57645-32-6
  • Molecular Formula:C22H27Cl2N3O3
  • Molecular Weight:452.3741
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70206335
Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Synonyms:4-((Chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide HCl;Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride;57645-32-6;C22H26ClN3O3.ClH;DTXSID70206335;C22-H26-Cl-N3-O3.Cl-H;LS-26024

Suppliers and Price of Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
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Chemical Property of Benzamide, 4-((chloroacetyl)amino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:5.78E-15mmHg at 25°C 
  • Boiling Point:613°Cat760mmHg 
  • Flash Point:324.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:451.1429471
  • Heavy Atom Count:30
  • Complexity:533
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)NC(=O)CCl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
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