Cas no 88967-18-4 (Benzenamine, N-[2-(1-methylhydrazino)ethyl]-)

Benzenamine, N-[2-(1-methylhydrazino)ethyl]- structure
88967-18-4 structure
Product Name:Benzenamine, N-[2-(1-methylhydrazino)ethyl]-
CAS No:88967-18-4
MF:C9H15N3
MW:165.235501527786
CID:617793
PubChem ID:13183161
Update Time:2025-04-19

Benzenamine, N-[2-(1-methylhydrazino)ethyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N-[2-(1-methylhydrazino)ethyl]-
    • N-[2-[amino(methyl)amino]ethyl]aniline
    • N-[2-(1-Methylhydrazinyl)ethyl]aniline
    • 88967-18-4
    • DTXSID20525462
    • Inchi: 1S/C9H15N3/c1-12(10)8-7-11-9-5-3-2-4-6-9/h2-6,11H,7-8,10H2,1H3
    • InChI Key: WXLVHXFBPRYTNI-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)CCN(C)N

Computed Properties

  • Exact Mass: 165.126597491g/mol
  • Monoisotopic Mass: 165.126597491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 110
  • 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: 1.3
  • Topological Polar Surface Area: 41.3?2
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