Cas no 119703-02-5 (tosylmethanamine)

tosylmethanamine structure
tosylmethanamine structure
Product Name:tosylmethanamine
CAS No:119703-02-5
MF:C8H11NO2S
MW:185.24344086647
CID:1006343
PubChem ID:10236053
Update Time:2025-04-20

tosylmethanamine Chemical and Physical Properties

Names and Identifiers

    • tosylmethanamine
    • AKOS002392022
    • (4-methylphenyl)sulfonylmethanamine
    • 119703-02-5
    • 1-(4-METHYLBENZENESULFONYL)METHANAMINE
    • N-tosylmethylamine
    • SCHEMBL990775
    • Methanamine, 1-[(4-methylphenyl)sulfonyl]-
    • MDL: MFCD00632314
    • Inchi: 1S/C8H11NO2S/c1-7-2-4-8(5-3-7)12(10,11)6-9/h2-5H,6,9H2,1H3
    • InChI Key: HELAGCGZPSHHKZ-UHFFFAOYSA-N
    • SMILES: S(CN)(C1C=CC(C)=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 185.05104977g/mol
  • Monoisotopic Mass: 185.05104977g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 222
  • 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: 1.4
  • Topological Polar Surface Area: 68.5?2
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