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[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride

Base Information
  • Chemical Name:[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride
  • CAS No.:435345-23-6
  • Molecular Formula:C15H19 N O3 . Cl H
  • Molecular Weight:262.3237
  • Hs Code.:
  • Mol file:435345-23-6.mol
[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride

Synonyms:[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride;435345-23-6;[2-(3,4-dimethoxyphenyl)ethyl](furan-2-ylmethyl)amine hydrochloride;[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine;2-(3,4-Dimethoxyphenyl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride;[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amine hydrochloride;MFCD06800594;AKOS015846366;CS-0302307;2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine;hydrochloride

Suppliers and Price of [2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride
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
  • Matrix Scientific
  • [2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride
  • 1g
  • $ 378.00
  • American Custom Chemicals Corporation
  • [2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-FURAN-2-YLMETHYL-AMINE 95.00%
  • 5MG
  • $ 498.60
Total 3 raw suppliers
Chemical Property of [2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride
Chemical Property:
  • Vapor Pressure:1.05E-05mmHg at 25°C 
  • Boiling Point:371.2°Cat760mmHg 
  • Flash Point:178.3°C 
  • PSA:48.21000 
  • Density:g/cm3 
  • LogP:1.60290 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:297.1131712
  • Heavy Atom Count:20
  • Complexity:250
Purity/Quality:

98%min *data from raw suppliers

[2-(3,4-Dimethoxy-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
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