Cas no 63869-98-7 (4,4'-[(methylimino)diethane-2,1-diyl]bis(4-methylmorpholin-4-ium) dibromide)

4,4'-[(methylimino)diethane-2,1-diyl]bis(4-methylmorpholin-4-ium) dibromide structure
63869-98-7 structure
Product Name:4,4'-[(methylimino)diethane-2,1-diyl]bis(4-methylmorpholin-4-ium) dibromide
CAS No:63869-98-7
MF:C15H33Br2N3O2
MW:447.24942278862
CID:1661190
PubChem ID:3048015
Update Time:2025-04-21

4,4'-[(methylimino)diethane-2,1-diyl]bis(4-methylmorpholin-4-ium) dibromide Chemical and Physical Properties

Names and Identifiers

    • 4,4'-[(methylimino)diethane-2,1-diyl]bis(4-methylmorpholin-4-ium) dibromide
    • N-methyl-2-(4-methylmorpholin-4-ium-4-yl)-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]ethanamine,dibromide
    • Morpholinium, 4,4'-((methylimino)diethylene)bis(4-methyl-, dibromide
    • 4,4'-[(Methylazanediyl)di(ethane-2,1-diyl)]bis(4-methylmorpholin-4-ium) dibromide
    • DTXSID20980638
    • 63869-98-7
    • Dwubromek bis(beta-metylomorfolinio-etylo)-metylaminy
    • Dwubromek bis(beta-metylomorfolinio-etylo)-metylaminy [Polish]
    • 4,4'-Methyliminodiethylenebis(4-methylmorpholinium) dibromide
    • Inchi: 1S/C15H33N3O2.2BrH/c1-16(4-6-17(2)8-12-19-13-9-17)5-7-18(3)10-14-20-15-11-18;;/h4-15H2,1-3H3;2*1H/q+2;;/p-2
    • InChI Key: CKYVDDDPMBIIFL-UHFFFAOYSA-L
    • SMILES: [Br-].[Br-].O1CC[N+](C)(CC1)CCN(C)CC[N+]1(C)CCOCC1

Computed Properties

  • Exact Mass: 411.8357
  • Monoisotopic Mass: 445.094
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 259
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 21.7?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 21.7
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