Cas no 6947-35-9 (Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-)

Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- structure
6947-35-9 structure
Product Name:Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-
CAS No:6947-35-9
MF:C14H14N2O
MW:226.273763179779
CID:528414
Update Time:2024-01-30

Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-
    • [5-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate
    • NSC 56928
    • 4-Methyl-N-(4-methylphenyl)-N-nitrosobenzenamine
    • N-Nitrosodi-p-tolylamine
    • Inchi: 1S/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3
    • InChI Key: DLTUUQHYSNVKPR-UHFFFAOYSA-N
    • SMILES: C1(N(C2=CC=C(C)C=C2)N=O)=CC=C(C)C=C1

Computed Properties

  • Exact Mass: 226.11072
  • Monoisotopic Mass: 226.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 219
  • 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: 3.9

Experimental Properties

  • Density: 1.06±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 147 oC (decomposition)
  • Boiling Point: 402.3°Cat760mmHg
  • Flash Point: 197.1°C
  • Refractive Index: 1.568
  • Solubility: Insuluble (8.1E-3 g/L) (25 oC),
  • PSA: 32.67
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