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(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine

Base Information Edit
  • Chemical Name:(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
  • CAS No.:797027-75-9
  • Molecular Formula:C15H24N2O3
  • Molecular Weight:280.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801211315
  • Mol file:797027-75-9.mol
(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine

Synonyms:(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine;797027-75-9;N-[(2,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine;N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine;N-(2,5-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine;[(2,5-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine;DTXSID801211315;XGB02775;BBL010968;STK802086;AKOS000238390;VS-02777;CS-0319413;SR-01000370479;(2,5-dimethoxybenzyl)(2-morpholin-4-ylethyl)amine;N-(2,5-dimethoxybenzyl)-2-morpholinoethan-1-amine;SR-01000370479-1;N-[(2,5-Dimethoxyphenyl)methyl]-4-morpholineethanamine

Suppliers and Price of (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
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
  • Matrix Scientific
  • (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
  • 1g
  • $ 308.00
  • Matrix Scientific
  • (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
  • 500mg
  • $ 200.00
  • Crysdot
  • N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (2,5-DIMETHOXY-BENZYL)-(2-MORPHOLIN-4-YL-ETHYL)-AMINE 95.00%
  • 500MG
  • $ 772.70
Total 1 raw suppliers
Chemical Property of (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine Edit
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:280.17869263
  • Heavy Atom Count:20
  • Complexity:260
Purity/Quality:

98%min *data from raw suppliers

(2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)OC)CNCCN2CCOCC2
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