Cas no 1155-65-3 (1,4-Cyclohexanebis(methylamine),N,N'-bis(cyclobutylmethyl)-, dihydrochloride, trans- (8CI))

1,4-Cyclohexanebis(methylamine),N,N'-bis(cyclobutylmethyl)-, dihydrochloride, trans- (8CI) structure
1155-65-3 structure
Product Name:1,4-Cyclohexanebis(methylamine),N,N'-bis(cyclobutylmethyl)-, dihydrochloride, trans- (8CI)
CAS No:1155-65-3
MF:C18H36Cl2N2
MW:351.397843360901
CID:203109
PubChem ID:70867
Update Time:2025-04-19

1,4-Cyclohexanebis(methylamine),N,N'-bis(cyclobutylmethyl)-, dihydrochloride, trans- (8CI) Chemical and Physical Properties

Names and Identifiers

    • 1,4-Cyclohexanebis(methylamine),N,N'-bis(cyclobutylmethyl)-, dihydrochloride, trans- (8CI)
    • N,N'-[Cyclohexane-1,4-diylbis(methylene)]bis(1-cyclobutylmethanamine)--hydrogen chloride (1/2)
    • Cyclobutanemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
    • trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclobutanemethylamine dihydrochloride
    • DTXSID60921742
    • 1155-65-3
    • 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-
    • trans-N,N'-Bis(cyclobutylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride
    • Inchi: 1S/C18H34N2.2ClH/c1-3-15(4-1)11-19-13-17-7-9-18(10-8-17)14-20-12-16-5-2-6-16;;/h15-20H,1-14H2;2*1H
    • InChI Key: UIMLXBKYKUNCBF-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N(CC1CCC1)CC1CCC(CNCC2CCC2)CC1

Computed Properties

  • Exact Mass: 350.22588
  • Monoisotopic Mass: 350.225555
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 8
  • Complexity: 235
  • 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: 24.1

Experimental Properties

  • Boiling Point: 372.1°Cat760mmHg
  • Flash Point: 212.2°C
  • PSA: 24.06
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