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Technology Process of N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate

N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate

Base Information
  • Chemical Name:N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate
  • CAS No.:63639-43-0
  • Molecular Formula:C17H22ClN3O6
  • Molecular Weight:283.7539
  • Hs Code.:
N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate

Synonyms:N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate;4-Amino-5-chloro-2-methoxy-N-4-piperidinylbenzamide (E)-2-butenedioate;Benzamide, 4-amino-5-chloro-2-methoxy-N-4-piperidinyl-, (E)-2-butenedioate;63639-43-0;C13H18ClN3O2.C4H4O4;LS-25454;C13-H18-Cl-N3-O2.C4-H4-O4

Suppliers and Price of N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate
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Chemical Property of N-(4'-Piperidyl)-2-methoxy-4-amino-5-chlorobenzamide fumarate
Chemical Property:
  • Vapor Pressure:5.66E-08mmHg at 25°C 
  • Boiling Point:440.9°Cat760mmHg 
  • Flash Point:220.5°C 
  • Density:1.29g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:399.1197131
  • Heavy Atom Count:27
  • Complexity:429
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(=O)NC2CCNCC2)Cl)N.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:COC1=CC(=C(C=C1C(=O)NC2CCNCC2)Cl)N.C(=C/C(=O)O)\C(=O)O
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