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N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine

Base Information Edit
  • Chemical Name:N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine
  • CAS No.:869901-11-1
  • Molecular Formula:C11H17N3O
  • Molecular Weight:207.27
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50428750
  • Wikidata:Q82241568
  • Mol file:869901-11-1.mol
N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine

Synonyms:869901-11-1;N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine;N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine;4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)-;N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methylamine;SCHEMBL10154083;DTXSID50428750;MFCD08271916;AKOS011568179;FT-0728166;J-523711;N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methanamine

Suppliers and Price of N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]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
  • American Custom Chemicals Corporation
  • N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE 95.00%
  • 1G
  • $ 880.20
  • American Custom Chemicals Corporation
  • N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE 95.00%
  • 250MG
  • $ 701.20
Total 5 raw suppliers
Chemical Property of N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine Edit
Chemical Property:
  • Vapor Pressure:6.87E-06mmHg at 25°C 
  • Refractive Index:1.544 
  • Boiling Point:377.2 °C at 760 mmHg 
  • Flash Point:181.9 °C 
  • PSA:37.39000 
  • Density:1.104 g/cm3 
  • LogP:1.09350 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:207.137162174
  • Heavy Atom Count:15
  • Complexity:183
Purity/Quality:

98%min *data from raw suppliers

N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC(=NC=C1)N2CCOCC2
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