Cas no 89690-11-9 (Xylemin Dihydrochloride)

Xylemin Dihydrochloride structure
Xylemin Dihydrochloride structure
Product Name:Xylemin Dihydrochloride
CAS No:89690-11-9
MF:C7H18N2·2HCl
MW:203.15
CID:592185
PubChem ID:92034089
Update Time:2024-10-26

Xylemin Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1,4-Butanediamine, N-propyl-, dihydrochloride
    • N-Propyl-1,4-butanediamine Dihydrochloride
    • CID 92034089
    • Xylemin Dihydrochloride
    • N-Propyl-1,4-butanediamineDihydrochloride
    • 89690-11-9
    • F88625
    • N'-propylbutane-1,4-diamine;dihydrochloride
    • MFCD32062944
    • X0080
    • Inchi: 1S/C7H18N2.2ClH/c1-2-6-9-7-4-3-5-8;;/h9H,2-8H2,1H3;2*1H
    • InChI Key: XPJVQOGXWBMFAR-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N(CCC)CCCCN

Computed Properties

  • Exact Mass: 202.1003540g/mol
  • Monoisotopic Mass: 202.1003540g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 46.2
  • 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: 38

Experimental Properties

  • Melting Point: 272°C(lit.)

Xylemin Dihydrochloride Security Information

Xylemin Dihydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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