Cas no 104807-41-2 (1,9-Nonanediamine,N1,N9-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-)

1,9-Nonanediamine,N1,N9-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]- structure
104807-41-2 structure
Product Name:1,9-Nonanediamine,N1,N9-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-
CAS No:104807-41-2
MF:C37H64N4O2
MW:596.929670333862
CID:212435
PubChem ID:128679
Update Time:2025-04-19

1,9-Nonanediamine,N1,N9-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,9-Nonanediamine,N1,N9-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-
    • BHC-9C
    • N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine
    • N,N'-bis{6-[(2-methoxybenzyl)amino]hexyl}nonane-1,9-diamine
    • N,N'-Di-(6-((2-methoxybenzyl)amino)hexyl)-1,9-nonanediamine tetrahydrochloride
    • N,N'-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,9-nonanediamine
    • 104807-41-2
    • DTXSID80146753
    • Inchi: 1S/C37H64N4O2/c1-42-36-24-14-12-22-34(36)32-40-30-20-10-8-18-28-38-26-16-6-4-3-5-7-17-27-39-29-19-9-11-21-31-41-33-35-23-13-15-25-37(35)43-2/h12-15,22-25,38-41H,3-11,16-21,26-33H2,1-2H3
    • InChI Key: HBSRKMYFWZTMRQ-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC=CC=1CNCCCCCCNCCCCCCCCCNCCCCCCNCC1C=CC=CC=1OC

Computed Properties

  • Exact Mass: 596.50332
  • Monoisotopic Mass: 596.503
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 43
  • Rotatable Bond Count: 30
  • Complexity: 533
  • 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: 7.3
  • Topological Polar Surface Area: 66.6?2

Experimental Properties

  • Density: 0.974
  • Boiling Point: 684.8°Cat760mmHg
  • Flash Point: 320.4°C
  • Refractive Index: 1.516
  • PSA: 66.58
  • LogP: 9.17750
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