Cas no 35843-75-5 (Benzenamine,3-methyl-N-(triphenylphosphoranylidene)-)

Benzenamine,3-methyl-N-(triphenylphosphoranylidene)- structure
35843-75-5 structure
Product Name:Benzenamine,3-methyl-N-(triphenylphosphoranylidene)-
CAS No:35843-75-5
MF:C25H22NP
MW:367.422646999359
MDL:MFCD00025948
CID:309718
PubChem ID:98671
Update Time:2025-04-19

Benzenamine,3-methyl-N-(triphenylphosphoranylidene)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,3-methyl-N-(triphenylphosphoranylidene)-
    • [(3-methylphenyl)imino](triphenyl)-lambda~5~-phosphane
    • N-(Triphenylphosphoranylidene)-m-toluidine
    • NSC 158470
    • 35843-75-5
    • DTXSID10189390
    • AKOS024430179
    • NSC158470
    • EINECS 252-752-6
    • NSC-158470
    • (3-methylphenyl)imino-triphenyl-lambda5-phosphane
    • N-(M-TOLYL)-P,P,P-TRIPHENYLPHOSPHINE IMIDE
    • 3-Methyl-N-(triphenylphosphoranylidene)aniline
    • NS00029928
    • MDL: MFCD00025948
    • Inchi: 1S/C25H22NP/c1-21-12-11-13-22(20-21)26-27(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20H,1H3
    • InChI Key: APAFUCDSCJBJKH-UHFFFAOYSA-N
    • SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)=NC1C=CC=C(C)C=1

Computed Properties

  • Exact Mass: 367.14916
  • Monoisotopic Mass: 367.149
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 4
  • Complexity: 442
  • 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: 6.8
  • Topological Polar Surface Area: 12.4?2

Experimental Properties

  • Density: 1.06
  • Boiling Point: 527.6°Cat760mmHg
  • Flash Point: 272.9°C
  • Refractive Index: 1.595
  • PSA: 12.36
  • LogP: 5.80420

Benzenamine,3-methyl-N-(triphenylphosphoranylidene)- Pricemore >>

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