Cas no 41570-56-3 (Benzenamine,4-ethoxy-2-methyl-N-phenyl-)

Benzenamine,4-ethoxy-2-methyl-N-phenyl- structure
41570-56-3 structure
Product Name:Benzenamine,4-ethoxy-2-methyl-N-phenyl-
CAS No:41570-56-3
MF:C15H17NO
MW:227.301584005356
CID:329892
PubChem ID:170534
Update Time:2025-04-19

Benzenamine,4-ethoxy-2-methyl-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-ethoxy-2-methyl-N-phenyl-
    • 4-ethoxy-2-methyl-N-phenylaniline
    • 4-ethoxy-N-phenyl-o-toluidine
    • 41570-56-3
    • EINECS 255-442-9
    • SCHEMBL9404115
    • NS00031007
    • A825599
    • 4-ETHOXY-2-METHYLDIPHENYLAMINE
    • Benzenamine, 4-ethoxy-2-methyl-N-phenyl-
    • 7NKF2BF3YM
    • DTXSID9068326
    • 4-ethoxy-2-methyl-N-phenyl-aniline
    • 2-METHYL-4-ETHOXYDIPHENYLAMINE
    • UNII-7NKF2BF3YM
    • 4-ETHOXY-2-METHYL-N-PHENYLBENZENAMINE
    • Inchi: 1S/C15H17NO/c1-3-17-14-9-10-15(12(2)11-14)16-13-7-5-4-6-8-13/h4-11,16H,3H2,1-2H3
    • InChI Key: YGLYYWZISFBCPU-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=CC(=C(C)C=1)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 227.131
  • Monoisotopic Mass: 227.131
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 213
  • 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
  • Topological Polar Surface Area: 21.3A^2
  • XLogP3: 4.2

Experimental Properties

  • Density: 1.07
  • Boiling Point: 358.7°Cat760mmHg
  • Flash Point: 147.9°C
  • Refractive Index: 1.591

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