Cas no 61071-27-0 (N3,N6-dibenzylpyridazine-3,6-diamine)

N3,N6-dibenzylpyridazine-3,6-diamine structure
61071-27-0 structure
Product Name:N3,N6-dibenzylpyridazine-3,6-diamine
CAS No:61071-27-0
MF:C18H18N4
MW:290.362323284149
CID:4065006
PubChem ID:6458661
Update Time:2025-04-22

N3,N6-dibenzylpyridazine-3,6-diamine Chemical and Physical Properties

Names and Identifiers

    • 3,6-Pyridazinediamine, N,N'-bis(phenylmethyl)-
    • 3-N,6-N-dibenzylpyridazine-3,6-diamine
    • N3,N6-dibenzylpyridazine-3,6-diamine
    • N,N'-Dibenzylpyridazine-3,6-diamine
    • AKOS024479676
    • F3046-0552
    • CHEMBL4893989
    • SDCCGSBI-0138982.P001
    • 61071-27-0
    • Inchi: 1S/C18H18N4/c1-3-7-15(8-4-1)13-19-17-11-12-18(22-21-17)20-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,21)(H,20,22)
    • InChI Key: SVIFMIOZZBAZHQ-UHFFFAOYSA-N
    • SMILES: N([H])(C1C([H])=C([H])C(=NN=1)N([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]

Computed Properties

  • Exact Mass: 290.153146591Da
  • Monoisotopic Mass: 290.153146591Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 267
  • 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: 3.5
  • Topological Polar Surface Area: 49.8?2

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