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N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate

Base Information
  • Chemical Name:N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate
  • CAS No.:129658-18-0
  • Molecular Formula:C21H33NO6S
  • Molecular Weight:427.559
  • Hs Code.:
  • Mol file:129658-18-0.mol
N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate

Synonyms:129658-18-0;N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate;2,5-Dimethoxy-N,N-dimethyl-4-(pentylthio)benzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 2,5-dimethoxy-N,N-dimethyl-4-(pentylthio)-, (Z)-2-butenedioate (1:1);(E)-but-2-enedioic acid;2-(2,5-dimethoxy-4-pentylsulfanylphenyl)-N,N-dimethylethanamine;Benzeneethanamine, 2,5-dimethoxy-N,N-dimethyl-4-(pentylthio)-, (Z)-2-b utenedioate (1:1);LS-30110

Suppliers and Price of N,N-Dimethyl-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-N,N-DIMETHYL-4-(PENTYLTHIO)-, (Z)-2-B UTENEDIOATE (1:1) 95.00%
  • 5MG
  • $ 498.14
Total 2 raw suppliers
Chemical Property of N,N-Dimethyl-2-(2,5-dimethoxy-4-(pentylthio)phenyl)ethylamine maleate
Chemical Property:
  • Vapor Pressure:6.28E-07mmHg at 25°C 
  • Melting Point:103-104.5 °C 
  • Boiling Point:409.9°Cat760mmHg 
  • Flash Point:201.7°C 
  • PSA:121.60000 
  • Density:g/cm3 
  • LogP:3.80200 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:427.20285895
  • Heavy Atom Count:29
  • Complexity:382
Purity/Quality:

99% *data from raw suppliers

BENZENEETHANAMINE, 2,5-DIMETHOXY-N,N-DIMETHYL-4-(PENTYLTHIO)-, (Z)-2-B UTENEDIOATE (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(C)C)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCCSC1=C(C=C(C(=C1)OC)CCN(C)C)OC.C(=C/C(=O)O)\C(=O)O
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