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N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine

Base Information Edit
  • Chemical Name:N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine
  • CAS No.:133531-22-3
  • Molecular Formula:C15H26N2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30570968
  • Wikidata:Q82458544
  • Mol file:133531-22-3.mol
N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine

Synonyms:133531-22-3;SCHEMBL9154132;DTXSID30570968;VALGEAIFLWNVDE-UHFFFAOYSA-N;N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine;N-Methyl-N-(2-(3,5-dimethoxyphenyl)ethyl)-1,4-diaminobutane

Suppliers and Price of N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of N~1~-[2-(3,5-Dimethoxyphenyl)ethyl]-N~1~-methylbutane-1,4-diamine Edit
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:266.199428076
  • Heavy Atom Count:19
  • Complexity:214
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCCCN)CCC1=CC(=CC(=C1)OC)OC
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