Cas no 70862-15-6 (1,4-Butanediamine,N1,N1'-1,3-propanediylbis-)

1,4-Butanediamine,N1,N1'-1,3-propanediylbis- structure
70862-15-6 structure
Product Name:1,4-Butanediamine,N1,N1'-1,3-propanediylbis-
CAS No:70862-15-6
MF:C11H28N4
MW:216.366822242737
CID:563963
PubChem ID:125776
Update Time:2025-04-19

1,4-Butanediamine,N1,N1'-1,3-propanediylbis- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Butanediamine,N1,N1'-1,3-propanediylbis-
    • 1,13-Diamino-5,9-diazatridecane
    • canavalmine
    • N,N'-BIS(4-AMINOBUTYL)-1 3-PROPANEDIAMINE
    • N'-[3-(4-aminobutylamino)propyl]butane-1,4-diamine
    • 1,4-Butanediamine, N,N''-1,3-propanediylbis-
    • 70862-15-6
    • SCHEMBL3054702
    • (4-aminobutyl)({3-[(4-aminobutyl)amino]propyl})amine
    • CHEBI:191821
    • N,N''-1,3-Propanediylbis-1,4-Butanediamine
    • N,N''-1,3-Propanediylbis[1,4-butanediamine]
    • DTXSID60221097
    • Inchi: 1S/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2
    • InChI Key: RZOHQCYUTFAJLA-UHFFFAOYSA-N
    • SMILES: N(CCCCN)CCCNCCCCN

Computed Properties

  • Exact Mass: 216.231397
  • Monoisotopic Mass: 216.231397
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 12
  • Complexity: 96.8
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -0.7
  • Topological Polar Surface Area: 76.1

Experimental Properties

  • Density: 0.92
  • Boiling Point: 341.1°C at 760 mmHg
  • Flash Point: 187.8°C
  • Refractive Index: 1.484
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