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2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1)
  • CAS No.:127906-01-8
  • Molecular Formula:C19H21NO6S
  • Molecular Weight:391.4381
  • Hs Code.:
2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1)

Synonyms:2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1);Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-, (Z)-2-butenedioate (1:1);127906-01-8;C15H17NO2S.C4H4O4;LS-30464

Suppliers and Price of 2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-((2,4-Dimethoxyphenyl)thio)benzenemethanamine (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:1.3E-06mmHg at 25°C 
  • Boiling Point:400.2°Cat760mmHg 
  • Flash Point:195.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:391.10895856
  • Heavy Atom Count:27
  • Complexity:384
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)SC2=CC=CC=C2CN)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:COC1=CC(=C(C=C1)SC2=CC=CC=C2CN)OC.C(=C/C(=O)O)\C(=O)O
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