Cas no 255735-87-6 (N-(2-aminophenyl)-2-methylpropanamide)

N-(2-aminophenyl)-2-methylpropanamide structure
255735-87-6 structure
Product Name:N-(2-aminophenyl)-2-methylpropanamide
CAS No:255735-87-6
MF:C10H14N2O
MW:178.230962276459
MDL:MFCD09045519
CID:1087319
PubChem ID:16773185
Update Time:2025-10-05

N-(2-aminophenyl)-2-methylpropanamide Chemical and Physical Properties

Names and Identifiers

    • N-(2-Aminophenyl)isobutyramide
    • N-(2-aminophenyl)-2-methylpropanamide
    • LogP
    • Propanamide, N-(2-aminophenyl)-2-methyl-
    • DB-188303
    • SCHEMBL6878531
    • BS-36783
    • MFCD09045519
    • 255735-87-6
    • STL411738
    • AKOS000100552
    • DTXSID40588231
    • CS-0118519
    • MDL: MFCD09045519
    • Inchi: 1S/C10H14N2O/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,11H2,1-2H3,(H,12,13)
    • InChI Key: HUOFXLAKEWCXII-UHFFFAOYSA-N
    • SMILES: O=C(C(C)C)NC1C=CC=CC=1N

Computed Properties

  • Exact Mass: 178.11072
  • Monoisotopic Mass: 178.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 180
  • 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: 1.2
  • Topological Polar Surface Area: 55.1A^2

Experimental Properties

  • Density: 1.127
  • Boiling Point: 367.609°C at 760 mmHg
  • Flash Point: 176.124°C
  • Refractive Index: 1.598
  • PSA: 55.12

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