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N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate

Base Information
  • Chemical Name:N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate
  • CAS No.:129658-33-9
  • Molecular Formula:C23H37NO6S
  • Molecular Weight:455.608
  • Hs Code.:
N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate

Synonyms:N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate;2,5-Dimethoxy-N,N-dimethyl-4-(heptylthio)benzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 2,5-dimethoxy-N,N-dimethyl-4-(heptylthio)-, (Z)-2-butenedioate (1:1);129658-33-9;C19H33NO2S.C4H4O4;LS-30107;C19-H33-N-O2-S.C4-H4-O4

Suppliers and Price of N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate
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Chemical Property of N,N-Dimethyl-2-(4-(heptylthio)-2,5-dihydroxyphenyl)ethylamine maleate
Chemical Property:
  • Vapor Pressure:7.63E-08mmHg at 25°C 
  • Boiling Point:437.2°Cat760mmHg 
  • Flash Point:218.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:455.23415907
  • Heavy Atom Count:31
  • Complexity:408
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCSC1=C(C=C(C(=C1)OC)CCN(C)C)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCCCCSC1=C(C=C(C(=C1)OC)CCN(C)C)OC.C(=C/C(=O)O)\C(=O)O
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