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N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine

Base Information
  • Chemical Name:N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine
  • CAS No.:34274-04-9
  • Molecular Formula:C14H23 N O4
  • Molecular Weight:269.33672
  • Hs Code.:
  • European Community (EC) Number:251-907-5
  • UNII:7J73V6L5OF
  • DSSTox Substance ID:DTXSID9022285
  • Nikkaji Number:J287.890I
  • Wikidata:Q27268392
  • Mol file:34274-04-9.mol
N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine

Synonyms:N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine;34274-04-9;EINECS 251-907-5;UNII-7J73V6L5OF;7J73V6L5OF;Benzylamine, 3,4,5-trimethoxy-N-(3-methoxypropyl)-;Benzenemethanamine, 3,4,5-trimethoxy-N-(3-methoxypropyl)-;3-(methyloxy)-N-{[3,4,5-tris(methyloxy)phenyl]methyl}propan-1-amine;SCHEMBL5145766;DTXSID9022285;AKOS002624547;LS-184975;3-methoxy-N-(3,4,5-trimethoxybenzyl)propan-1-amine;Q27268392;3,4,5-Trimethoxy-N-(3-methoxypropyl)benzenemethanamine;3-Methoxy-N-(3,4,5-trimethoxybenzyl)-1-propanamine #

Suppliers and Price of N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine
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
  • N-(3-METHOXYPROPYL)-3,4,5-TRIMETHOXY BENZYLAMINE 95.00%
  • 5MG
  • $ 498.30
Total 5 raw suppliers
Chemical Property of N-(3-Methoxypropyl)-3,4,5-trimethoxybenzylamine
Chemical Property:
  • Vapor Pressure:1.62E-05mmHg at 25°C 
  • Boiling Point:364.9°Cat760mmHg 
  • Flash Point:155.7°C 
  • PSA:48.95000 
  • Density:1.04g/cm3 
  • LogP:2.22940 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:269.16270821
  • Heavy Atom Count:19
  • Complexity:214
Purity/Quality:

98%Min *data from raw suppliers

N-(3-METHOXYPROPYL)-3,4,5-TRIMETHOXY BENZYLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCCNCC1=CC(=C(C(=C1)OC)OC)OC
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