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1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine

Base Information Edit
  • Chemical Name:1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine
  • CAS No.:356094-07-0
  • Molecular Formula:C14H23NO4
  • Molecular Weight:269.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10386029
  • Wikidata:Q27165617
  • Mol file:356094-07-0.mol
1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine

Synonyms:356094-07-0;CHEMBRDG-BB 5540735;1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine;1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine;STK145888;1-methoxy-N-(2,3,4-trimethoxybenzyl)propan-2-amine;CBKinase1_000613;CBKinase1_013013;Oprea1_162708;Oprea1_692289;CHEBI:93863;DTXSID10386029;AKOS000230886;AKOS017273234;BRD-A43087975-001-01-2;Q27165617

Suppliers and Price of 1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine
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
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Total 1 raw suppliers
Chemical Property of 1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine Edit
Chemical Property:
  • Vapor Pressure:8.87E-05mmHg at 25°C 
  • Boiling Point:340°C at 760 mmHg 
  • Flash Point:147°C 
  • Density:1.038g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:269.16270821
  • Heavy Atom Count:19
  • Complexity:240
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC)NCC1=C(C(=C(C=C1)OC)OC)OC
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