Cas no 68412-67-9 (Phosphonic acid, [iminobis(methylene)]bis-, N-coco alkyl derivs.)

Phosphonic acid, [iminobis(methylene)]bis-, N-coco alkyl derivs. structure
68412-67-9 structure
Product Name:Phosphonic acid, [iminobis(methylene)]bis-, N-coco alkyl derivs.
CAS No:68412-67-9
MF:C2H9NO6P2
MW:205.043482542038
CID:1727399
PubChem ID:176915
Update Time:2025-04-21

Phosphonic acid, [iminobis(methylene)]bis-, N-coco alkyl derivs. Chemical and Physical Properties

Names and Identifiers

    • Phosphonic acid, [iminobis(methylene)]bis-, N-coco alkyl derivs.
    • Phosphonic acid, P,P'-(iminobis(methylene))bis-, N-coco alkyl derivs.
    • N-(Coconut oil alkyl)iminobis(methylphosphonic acid)
    • Phosphonic acid, (iminobis(methylene))bis-, N-coco alkyl derivs.
    • Phosphonic acid, (iminodimethylene)di-
    • Iminodi(methylphosphonic acid), 97%
    • EINECS 270-203-9
    • 68412-67-9
    • imino-bis(methylphosphonic acid)
    • CHEMBL246368
    • (phosphonomethylamino)methylphosphonic acid
    • bis-(phosphonomethyl)amine
    • [(PHOSPHONOMETHYL)AMINO]METHYLPHOSPHONIC ACID
    • [Azanediylbis(methylene)]bis(phosphonic acid)
    • STR05038
    • ISQSUCKLLKRTBZ-UHFFFAOYSA-N
    • azanediylbis(methylene)diphosphonic acid
    • Iminodi(methylphosphonic acid)
    • AKOS015894033
    • G87026
    • DTXSID60938178
    • {[(phosphonomethyl)amino]methyl}phosphonic acid
    • 17261-34-6
    • iminodimethylenediphosphonic acid
    • SCHEMBL357369
    • (Azanediylbis(methylene))diphosphonic acid
    • Inchi: 1S/C2H9NO6P2/c4-10(5,6)1-3-2-11(7,8)9/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9)
    • InChI Key: ISQSUCKLLKRTBZ-UHFFFAOYSA-N
    • SMILES: P(CNCP(=O)(O)O)(=O)(O)O

Computed Properties

  • Exact Mass: 204.99051100g/mol
  • Monoisotopic Mass: 204.99051100g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 181
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -5.9
  • Topological Polar Surface Area: 127?2
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