Cas no 267002-56-2 (Benzenamine, 4-chloro-2-(2-propenyl)-)

Benzenamine, 4-chloro-2-(2-propenyl)- structure
267002-56-2 structure
Product Name:Benzenamine, 4-chloro-2-(2-propenyl)-
CAS No:267002-56-2
MF:C9H10ClN
MW:167.635401248932
CID:1428273
PubChem ID:16119748
Update Time:2025-04-20

Benzenamine, 4-chloro-2-(2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-chloro-2-(2-propenyl)-
    • 4-chloro-2-prop-2-enylaniline
    • DTXSID70583077
    • 267002-56-2
    • SCHEMBL21546530
    • 4-Chloro-2-(prop-2-en-1-yl)aniline
    • Inchi: 1S/C9H10ClN/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6H,1,3,11H2
    • InChI Key: ADIOWRPLYSQVMW-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C=1)CC=C)N

Computed Properties

  • Exact Mass: 167.0501770g/mol
  • Monoisotopic Mass: 167.0501770g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 136
  • 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: 2.9
  • Topological Polar Surface Area: 26?2
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