Cas no 801316-05-2 (1-methyl-2,3-dihydro-1H-indol-4-amine)

1-methyl-2,3-dihydro-1H-indol-4-amine structure
801316-05-2 structure
Product Name:1-methyl-2,3-dihydro-1H-indol-4-amine
CAS No:801316-05-2
MF:C9H12N2
MW:148.204981803894
MDL:MFCD19207651
CID:1118027
PubChem ID:55289001
Update Time:2025-09-23

1-methyl-2,3-dihydro-1H-indol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 2,3-dihydro-1-methyl-1H-Indol-4-amine
    • 1-methyl-2,3-dihydro-1H-indol-4-amine
    • 801316-05-2
    • SY142604
    • SCHEMBL2484100
    • BHB31605
    • 4-Amino-1-methylindoline
    • CS-0230584
    • LHOKDTHCXJUSEC-UHFFFAOYSA-N
    • EN300-104559
    • AKOS006360748
    • 1-methyl-2,3-dihydroindol-4-amine
    • AC8036
    • MFCD19207651
    • 1-Methylindolin-4-amine
    • DB-354506
    • MDL: MFCD19207651
    • Inchi: 1S/C9H12N2/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6,10H2,1H3
    • InChI Key: LHOKDTHCXJUSEC-UHFFFAOYSA-N
    • SMILES: N1(C)C2C=CC=C(C=2CC1)N

Computed Properties

  • Exact Mass: 148.100048391g/mol
  • Monoisotopic Mass: 148.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 147
  • 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: 1.4
  • Topological Polar Surface Area: 29.3?2

1-methyl-2,3-dihydro-1H-indol-4-amine Pricemore >>

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