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Technology Process of N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate

N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate

Base Information
  • Chemical Name:N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate
  • CAS No.:129658-16-8
  • Molecular Formula:C22H35NO6S
  • Molecular Weight:441.5814
  • Hs Code.:
N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate

Synonyms:N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate;Phenol, 4-methoxy-2-(2-methyl-1-((methylamino)methyl)propyl)-5-(pentylthio)-, (Z)-2-butenedioate (1:1) (salt);129658-16-8;C18H31NO2S.C4H4O4;LS-104774

Suppliers and Price of N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Methyl-2-(2-hydroxy-5-methoxy-4-(pentylthio)phenyl)-3-methylbutylamine maleate
Chemical Property:
  • Vapor Pressure:9.48E-09mmHg at 25°C 
  • Boiling Point:451°Cat760mmHg 
  • Flash Point:226.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:441.21850901
  • Heavy Atom Count:30
  • Complexity:407
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCSC1=C(C=C(C(=C1)O)C(CNC)C(C)C)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCCSC1=C(C=C(C(=C1)O)C(CNC)C(C)C)OC.C(=C/C(=O)O)\C(=O)O
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