Cas no 336784-29-3 (Benzenamine, N-(acetyloxy)-2,6-dimethyl-)

Benzenamine, N-(acetyloxy)-2,6-dimethyl- structure
336784-29-3 structure
Product Name:Benzenamine, N-(acetyloxy)-2,6-dimethyl-
CAS No:336784-29-3
MF:C10H13NO2
MW:179.215722799301
CID:1459318
PubChem ID:20488965
Update Time:2025-04-20

Benzenamine, N-(acetyloxy)-2,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N-(acetyloxy)-2,6-dimethyl-
    • N-Acetoxy-2,6-dimethylaniline
    • SCHEMBL7392785
    • 336784-29-3
    • (2,6-dimethylphenyl)amino acetate
    • O-Acetyl-N-(2,6-dimethylphenyl)hydroxylamine
    • Inchi: 1S/C10H13NO2/c1-7-5-4-6-8(2)10(7)11-13-9(3)12/h4-6,11H,1-3H3
    • InChI Key: CGTOJFFPAUHSIZ-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)NC1C(C)=CC=CC=1C

Computed Properties

  • Exact Mass: 179.09469
  • Monoisotopic Mass: 179.094628657g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 172
  • 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: 2.7
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • PSA: 38.33
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