Cas no 151985-13-6 (o-Toluidine-d3 (methyl-d3))

o-Toluidine-d3 (methyl-d3) structure
o-Toluidine-d3 (methyl-d3) structure
Product Name:o-Toluidine-d3 (methyl-d3)
CAS No:151985-13-6
MF:C7H9N
MW:110.171546697617
CID:137582
PubChem ID:45785208
Update Time:2025-04-19

o-Toluidine-d3 (methyl-d3) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2-(methyl-d3)- (9CI)
    • o-Toluidine-d3
    • O-TOLUIDINE-D3 (METHYL-D3)
    • D99263
    • AKOS015911139
    • 2-(Methyl-d3)-aniline
    • SCHEMBL22552335
    • O-Toluidine-d3(methyl-d3)
    • 2-(Trideuteriomethyl)aniline
    • 151985-13-6
    • Benzenamine, 2-(methyl-d3)- (9CI); 2-(Methyl-d3)benzenamine; 2-Trideuteriomethyl-aniline; o-Toluidine-d3; 2-Toluidine-d3
    • o-Toluidine-d3 (methyl-d3)
    • Inchi: 1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3
    • InChI Key: RNVCVTLRINQCPJ-FIBGUPNXSA-N
    • SMILES: NC1C=CC=CC=1C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 110.092329529g/mol
  • Monoisotopic Mass: 110.092329529g/mol
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 70.8
  • 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: 1.3
  • Topological Polar Surface Area: 26?2

o-Toluidine-d3 (methyl-d3) Pricemore >>

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