Cas no 883539-17-1 (1-ethyl-2,3-dimethyl-1H-Indol-5-amine)

1-ethyl-2,3-dimethyl-1H-Indol-5-amine structure
883539-17-1 structure
Product Name:1-ethyl-2,3-dimethyl-1H-Indol-5-amine
CAS No:883539-17-1
MF:C12H16N2
MW:188.268842697144
MDL:MFCD08056105
CID:2111809
PubChem ID:6485309
Update Time:2025-04-21

1-ethyl-2,3-dimethyl-1H-Indol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 1-ethyl-2,3-dimethyl-1H-Indol-5-amine
    • 1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
    • 883539-17-1
    • VS-08304
    • BYAURDDVLLDKOG-UHFFFAOYSA-N
    • AKOS000302462
    • DA-29427
    • SCHEMBL15899165
    • 1-ethyl-2,3-dimethylindol-5-amine
    • BBL026433
    • STL367664
    • MDL: MFCD08056105
    • Inchi: 1S/C12H16N2/c1-4-14-9(3)8(2)11-7-10(13)5-6-12(11)14/h5-7H,4,13H2,1-3H3
    • InChI Key: BYAURDDVLLDKOG-UHFFFAOYSA-N
    • SMILES: N1(CC)C(C)=C(C)C2C=C(C=CC1=2)N

Computed Properties

  • Exact Mass: 188.131348519Da
  • Monoisotopic Mass: 188.131348519Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 204
  • 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: 2.4
  • Topological Polar Surface Area: 31?2

1-ethyl-2,3-dimethyl-1H-Indol-5-amine Pricemore >>

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