Cas no 4506-62-1 (2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione)

2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione structure
4506-62-1 structure
Product Name:2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione
CAS No:4506-62-1
MF:C14H10N2O2
MW:238.241403102875
MDL:MFCD00447057
CID:324168
PubChem ID:673676
Update Time:2025-04-19

2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione Chemical and Physical Properties

Names and Identifiers

    • 1H-Isoindole-1,3(2H)-dione, 2-(2-aminophenyl)-
    • 2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione
    • 2-(2-aminophenyl)isoindole-1,3-dione
    • SR-01000389465-1
    • CS-0270292
    • MLS004836642
    • TimTec1_000668
    • 2-(2-aminophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
    • SCHEMBL885606
    • BRD-K91681958-001-01-2
    • 2-(2-Aminophenyl)isoindoline-1,3-dione
    • SB65949
    • 2-(2-Amino-phenyl)-isoindole-1,3-dione
    • MFCD00447057
    • AKOS000139359
    • Oprea1_748088
    • EU-0000118
    • OAJOEZGYYINOJB-UHFFFAOYSA-N
    • EN300-232992
    • HMS1535O08
    • N-(o-aminophenyl)-phthalimide
    • DTXSID20350094
    • SMR001463853
    • 2-(2-aminophenyl)-isoindole-1,3-dione
    • 2-Phthalimidoaniline
    • 4506-62-1
    • LS-08679
    • SR-01000389465
    • MDL： MFCD00447057
    • Inchi： 1S/C14H10N2O2/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(16)18/h1-8H,15H2
    • InChI Key： OAJOEZGYYINOJB-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=CC=2C(N1C1C=CC=CC=1N)=O

Computed Properties

  • Exact Mass: 238.0743
  • Monoisotopic Mass: 238.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 345
  • 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: 1.7
  • Topological Polar Surface Area: 63.4?2

Experimental Properties

  • PSA: 63.4

2-(2-Aminophenyl)-1H-isoindole-1,3(2H)-dione Pricemore >>

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