Cas no 755697-43-9 (4-(4-methyl-1-piperazinyl)-1,3-Benzenediamine)

4-(4-methyl-1-piperazinyl)-1,3-Benzenediamine structure
755697-43-9 structure
Product Name:4-(4-methyl-1-piperazinyl)-1,3-Benzenediamine
CAS No:755697-43-9
MF:C11H18N4
MW:206.287421703339
CID:1117202
PubChem ID:21398313
Update Time:2025-04-20

4-(4-methyl-1-piperazinyl)-1,3-Benzenediamine Chemical and Physical Properties

Names and Identifiers

    • 4-(4-methyl-1-piperazinyl)-1,3-Benzenediamine
    • 755697-43-9
    • AT16746
    • 4-(4-methylpiperazin-1-yl)benzene-1,3-diamine
    • SCHEMBL2306566
    • Inchi: 1S/C11H18N4/c1-14-4-6-15(7-5-14)11-3-2-9(12)8-10(11)13/h2-3,8H,4-7,12-13H2,1H3
    • InChI Key: NLZVDIVCPPMNRW-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC(=CC=2N)N)CCN(C)CC1

Computed Properties

  • Exact Mass: 206.153146591g/mol
  • Monoisotopic Mass: 206.153146591g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 201
  • 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: 0.5
  • Topological Polar Surface Area: 58.5?2
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