Cas no 19010-26-5 ([1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride (1:?))

[1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride (1:?) structure
19010-26-5 structure
Product Name:[1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride (1:?)
CAS No:19010-26-5
MF:C12H15ClN4
MW:250.727300882339
CID:208993
PubChem ID:87891
Update Time:2025-04-19

[1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride (1:?) Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride (1:?)
    • [1,1'-biphenyl]-3,3',4,4'-tetramine hydrochloride
    • 4-(3,4-diaminophenyl)benzene-1,2-diamine,hydrochloride
    • (1,1'-Biphenyl)-3,3',4,4'-tetramine hydrochloride
    • EINECS 242-746-1
    • 3,4,4'-Tetraaminobiphenyl tetrahydrochloride
    • 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrochloride
    • NSC-75650
    • DTXSID00172478
    • PD078503
    • NS00086687
    • 19010-26-5
    • SCHEMBL504482
    • [1,3',4,4'-tetramine, tetrahydrochloride
    • 3,4,4'-Biphenyltetramine, tetrahydrochloride
    • NSC75650
    • [1,1/'-biphenyl]-3,3/',4,4/'-tetramine hydrochloride
    • Inchi： 1S/C12H14N4.ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;/h1-6H,13-16H2;1H
    • InChI Key： KVFGMHZJTRXVMN-UHFFFAOYSA-N
    • SMILES： Cl.NC1=C(C=CC(=C1)C1C=CC(=C(C=1)N)N)N

Computed Properties

  • Exact Mass: 250.09900
  • Monoisotopic Mass: 250.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 209
  • 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: 104?2

Experimental Properties

  • Density: g/cm3
  • Melting Point: 178-180 deg C
  • Boiling Point: 481.7°C at 760 mmHg
  • Flash Point: 282.7°C
  • PSA: 104.08000
  • LogP: 4.80920

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