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N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine

Base Information Edit
  • Chemical Name:N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine
  • CAS No.:857283-92-2
  • Molecular Formula:C13H20N2
  • Molecular Weight:220.31
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50428735
  • Wikidata:Q27457053
  • Mol file:857283-92-2.mol
N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine

Synonyms:857283-92-2;N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine;N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine;Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-;SCHEMBL1037060;DTXSID50428735;AKOS011726689;FT-0726322;N-Methyl-n-[3-(morpholn-4-ylmethyl)benzyl]amne;J-523723;Q27457053;9X3

Suppliers and Price of N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine
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-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE 95.00%
  • 1G
  • $ 886.53
  • American Custom Chemicals Corporation
  • N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE 95.00%
  • 250MG
  • $ 646.40
Total 9 raw suppliers
Chemical Property of N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine Edit
Chemical Property:
  • Vapor Pressure:0.000419mmHg at 25°C 
  • Melting Point:128-130 °C 
  • Refractive Index:1.545 
  • Boiling Point:316.1 °C at 760 mmHg 
  • PKA:9.57±0.10(Predicted) 
  • Flash Point:145 °C 
  • PSA:24.50000 
  • Density:1.056 g/cm3 
  • LogP:1.56700 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:220.157563266
  • Heavy Atom Count:16
  • Complexity:192
Purity/Quality:

98%min *data from raw suppliers

N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC(=CC=C1)CN2CCOCC2
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