Cas no 60287-71-0 (2-(3,5-Dimethylphenoxy)aniline)

2-(3,5-Dimethylphenoxy)aniline structure
60287-71-0 structure
Product Name:2-(3,5-Dimethylphenoxy)aniline
CAS No:60287-71-0
MF:C14H15NO
MW:213.275003671646
CID:1070160
PubChem ID:12290049
Update Time:2025-04-20

2-(3,5-Dimethylphenoxy)aniline Chemical and Physical Properties

Names and Identifiers

    • 2-(3,5-Dimethylphenoxy)aniline
    • 1-methoxy-3,5-dimethyl-2-nitro-benzene
    • 2-(3,5-dimethyl-phenoxy)-aniline
    • 2-nitro-3,5-dimethylanisole
    • 3,5-Dimethyl-2-nitro-anisol
    • 3,5-dimethyl-2-nitroanisole
    • 3,5-dimethyl-2-nitro-anisole
    • 3',5'-Dimethyl-2-phenoxyanilin
    • 4-Nitro-5-methoxy-m-xylol
    • A812582
    • AC1LASIN
    • Anisole, 3,5-dimethyl-2-nitro-
    • Methyl-(2-nitro-3.5-dimethyl-phenyl)-aether
    • AKOS000215185
    • 2-(3,5-Dimethylphenoxy)benzenamine
    • 60287-71-0
    • CS-0358586
    • F78860
    • SB79418
    • DTXSID101298037
    • MDL: MFCD07365110
    • Inchi: 1S/C14H15NO/c1-10-7-11(2)9-12(8-10)16-14-6-4-3-5-13(14)15/h3-9H,15H2,1-2H3
    • InChI Key: MLIUMXPVBZUZAF-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1N)C1C=C(C)C=C(C)C=1

Computed Properties

  • Exact Mass: 213.115364102g/mol
  • Monoisotopic Mass: 213.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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: 3.2
  • Topological Polar Surface Area: 35.2?2

2-(3,5-Dimethylphenoxy)aniline Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

2-(3,5-Dimethylphenoxy)aniline Pricemore >>

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