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Technology Process of 2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate

2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate

Base Information
  • Chemical Name:2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate
  • CAS No.:129658-10-2
  • Molecular Formula:C19H29NO6S
  • Molecular Weight:399.505
  • Hs Code.:
  • Mol file:129658-10-2.mol
2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate

Synonyms:129658-10-2;2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate;2,5-Dimethoxy-4-(pentylthio)benzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 2,5-dimethoxy-4-(pentylthio)-, (Z)-2-butenedioate (1:1);(E)-but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)ethanamine;Benzeneethanamine, 2,5-dimethoxy-4-(pentylthio)-, (Z)-2-butenedioate ( 1:1);BUIMMXSYSWNWBW-WLHGVMLRSA-N;C15H25NO2S.C4H4O4;LS-30130;C15-H25-N-O2-S.C4-H4-O4

Suppliers and Price of 2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PENTYLTHIO)-, (Z)-2-BUTENEDIOATE (1:1) 95.00%
  • 5MG
  • $ 496.89
Total 2 raw suppliers
Chemical Property of 2-(2,5-Dimethoxy-4-(pentylthio)phenyl)ethylamine maleate
Chemical Property:
  • Vapor Pressure:9.85E-07mmHg at 25°C 
  • Boiling Point:403.9°C at 760 mmHg 
  • Flash Point:198.1°C 
  • PSA：144.38000 
  • LogP:3.89940 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:399.17155882
  • Heavy Atom Count:27
  • Complexity:347
Purity/Quality:

85.0-99.8% *data from raw suppliers

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(PENTYLTHIO)-, (Z)-2-BUTENEDIOATE (1:1) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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