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N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine

Base Information Edit
  • Chemical Name:N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine
  • CAS No.:893741-66-7
  • Molecular Formula:C11H18 N2 O2
  • Molecular Weight:210.27
  • Hs Code.:2932190090
  • European Community (EC) Number:972-090-8
  • DSSTox Substance ID:DTXSID40586191
  • Wikidata:Q82478268
  • Mol file:893741-66-7.mol
N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine

Synonyms:893741-66-7;N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine;N-Methyl-1-(5-(morpholinomethyl)furan-2-yl)methanamine;2-Furanmethanamine,N-methyl-5-(4-morpholinylmethyl)-;N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine;N-Methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methylamine;DTXSID40586191;4-{5-[(METHYLAMINO)METHYL]FURAN-2-YLMETHYL}MORPHOLINE 97%;MFCD06803236;AKOS000320909;MS-22665;DB-078403;CS-0368154;4-{5-[(Methylamino)methyl]furan-2-ylmethyl}morpholine;methyl({5-[(morpholin-4-yl)methyl]furan-2-yl}methyl)amine;N-Methyl-1-{5-[(morpholin-4-yl)methyl]furan-2-yl}methanamine

Suppliers and Price of N-methyl-{[5-(morpholinomethyl)-2-furyl]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
  • TRC
  • N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-{5-[(Methylamino)methyl]furan-2-ylmethyl}morpholine
  • 1 g
  • $ 269.00
  • SynQuest Laboratories
  • 4-{5-[(Methylamino)methyl]furan-2-ylmethyl}morpholine
  • 250 mg
  • $ 140.00
Total 6 raw suppliers
Chemical Property of N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine Edit
Chemical Property:
  • PSA:37.64000 
  • LogP:1.16000 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:210.136827821
  • Heavy Atom Count:15
  • Complexity:183
Purity/Quality:

99% *data from raw suppliers

N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC=C(O1)CN2CCOCC2
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