Cas no 3323-53-3 (HEXAMETHYLENEDIAMINE ADIPATE (1:1))

HEXAMETHYLENEDIAMINE ADIPATE (1:1) structure
3323-53-3 structure
Product Name:HEXAMETHYLENEDIAMINE ADIPATE (1:1)
CAS No:3323-53-3
MF:C12H26N2O4
MW:262.345843791962
CID:304759
PubChem ID:197024
Update Time:2025-04-19

HEXAMETHYLENEDIAMINE ADIPATE (1:1) Chemical and Physical Properties

Names and Identifiers

    • HEXAMETHYLENEDIAMINE ADIPATE (1:1)
    • 1,6-Bis-(O,O-diethyl-phosphono)-hexan
    • AC1L58TJ
    • AC1Q6STR
    • AG-J-57553
    • AR-1L6343
    • CTK1H2260
    • Hexamethylenediamine adipate
    • hexamethylenediammonium adipate
    • Hexan-diphosphonsaeure-(1,6)-tetraethylester
    • Hexandiyldiamin, Adipat
    • hexanediyldiamine, adipate
    • NSC3228
    • Nylon-66-Salz
    • tetraethyl hexane-1,6-diylbis(phosphonate)
    • tetraethyl hexane-1,6-diyldiphosphonate
    • Hexane-1,6-diamine adipate
    • 1,6-HEXANEDIAMINE, ADIPATE (1:1)
    • ADIPIC ACID-HEXAMETHYLENEDIAMINE SALT (1:1)
    • AG SALT
    • ADIPIC ACID HEXAMETHYLENEDIAMINE SALT
    • 3323-53-3
    • hexanedioic acid - hexane-1,6-diamine (1:1)
    • hexamethylene diamine adipate
    • HEXAMETHYLENEDIAMINE-ADIPIC ACID SALT
    • NS00078288
    • Adipan hexamethylendiaminu
    • Nylonfaden
    • F71545
    • hexane-1,6-diamine;hexanedioic acid
    • Hexamethylenediamine monoadipate
    • Nylon 66 salt
    • EC 222-037-3
    • Adipan hexamethylendiaminu [Czech]
    • SEL NYLON-AH SALT
    • Hexane-1,6-diamine xadipate
    • UNII-HC756O198H
    • EINECS 222-037-3
    • SALT AG
    • Adipic acid hexamethylenediamine salt (1:1)
    • Q1616660
    • HC756O198H
    • Adipic acid, compound with hexane-1,6-diamine (1:1)
    • DTXSID8027533
    • 1,6-HEXANEDIAMINE, HEXANEDIOATE (1:1)
    • Inchi: 1S/C6H16N2.C6H10O4/c7-5-3-1-2-4-6-8;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-4H2,(H,7,8)(H,9,10)
    • InChI Key: UFFRSDWQMJYQNE-UHFFFAOYSA-N
    • SMILES: OC(CCCCC(=O)O)=O.NCCCCCCN

Computed Properties

  • Exact Mass: 262.18938
  • Monoisotopic Mass: 262.18925731g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 10
  • Complexity: 145
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 127?2

Experimental Properties

  • PSA: 126.64
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