Cas no 57056-93-6 (Benzenamine, 2-iodo-N-methyl-)

Benzenamine, 2-iodo-N-methyl- structure
Benzenamine, 2-iodo-N-methyl- structure
Product Name:Benzenamine, 2-iodo-N-methyl-
CAS No:57056-93-6
MF:C7H8IN
MW:233.049593925476
CID:346743
PubChem ID:11031766
Update Time:2025-04-19

Benzenamine, 2-iodo-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2-iodo-N-methyl-
    • 2-Iodo-N-methylaniline
    • o-Iodo-N-methylaniline
    • 2-iodo N-methyl aniline
    • doi:10.14272/WSLMOORTNOTZCO-UHFFFAOYSA-N.1
    • EN300-58707
    • AKOS009048170
    • DTXSID10452652
    • 57056-93-6
    • N-(2-iodophenyl)-N-methylamine
    • MFCD11177889
    • SCHEMBL6401
    • 10.14272/WSLMOORTNOTZCO-UHFFFAOYSA-N.1
    • MDL: MFCD11177889
    • Inchi: 1S/C7H8IN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
    • InChI Key: WSLMOORTNOTZCO-UHFFFAOYSA-N
    • SMILES: IC1C=CC=CC=1NC

Computed Properties

  • Exact Mass: 232.96974
  • Monoisotopic Mass: 232.97015g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 85
  • 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: 2.4
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03

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