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N-Methyl-N-(3-morpholin-4-ylbenzyl)amine

Base Information Edit
  • Chemical Name:N-Methyl-N-(3-morpholin-4-ylbenzyl)amine
  • CAS No.:864068-83-7
  • Molecular Formula:C12H18N2O
  • Molecular Weight:206.28
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40428183
  • Mol file:864068-83-7.mol
N-Methyl-N-(3-morpholin-4-ylbenzyl)amine

Synonyms:864068-83-7;N-Methyl-N-(3-morpholin-4-ylbenzyl)amine;N-methyl-1-(3-morpholin-4-ylphenyl)methanamine;Benzenemethanamine,N-methyl-3-(4-morpholinyl)-;N-Methyl-1-[3-(morpholin-4-yl)phenyl]methylamine;SCHEMBL1038303;DTXSID40428183;AKOS017390874;N-Methyl-n-(3-morpholn-4-ylbenzyl)amne;FT-0737178;N-Methyl-1-[3-(morpholin-4-yl)phenyl]methanamine;J-523696

Suppliers and Price of N-Methyl-N-(3-morpholin-4-ylbenzyl)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
  • TRC
  • N-methyl-N-(3-morpholin-4-ylbenzyl)amine
  • 100mg
  • $ 155.00
  • American Custom Chemicals Corporation
  • N-METHYL-N-(3-MORPHOLIN-4-YLBENZYL)AMINE 95.00%
  • 1G
  • $ 1006.81
  • American Custom Chemicals Corporation
  • N-METHYL-N-(3-MORPHOLIN-4-YLBENZYL)AMINE 95.00%
  • 250MG
  • $ 730.31
Total 5 raw suppliers
Chemical Property of N-Methyl-N-(3-morpholin-4-ylbenzyl)amine Edit
Chemical Property:
  • Vapor Pressure:5.16E-05mmHg at 25°C 
  • Refractive Index:1.542 
  • Boiling Point:348 °C at 760 mmHg 
  • PKA:9.50±0.10(Predicted) 
  • Flash Point:164.3 °C 
  • PSA:24.50000 
  • Density:1.061g/cm3 
  • LogP:1.69850 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:206.141913202
  • Heavy Atom Count:15
  • Complexity:181
Purity/Quality:

98%min *data from raw suppliers

N-methyl-N-(3-morpholin-4-ylbenzyl)amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 34 
  • Safety Statements: 23-26-36/37/39 
MSDS Files:

SDS file from LookChem

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