Cas no 119229-73-1 (5-methyl-1H-Indol-1-amine)

5-methyl-1H-Indol-1-amine structure
5-methyl-1H-Indol-1-amine structure
Product Name:5-methyl-1H-Indol-1-amine
CAS No:119229-73-1
MF:C9H10N2
MW:146.189101696014
CID:132125
PubChem ID:45078946
Update Time:2025-04-19

5-methyl-1H-Indol-1-amine Chemical and Physical Properties

Names and Identifiers

    • 5-methyl-1H-Indol-1-amine
    • 1H-Indol-1-amine,5-methyl-
    • 1H-Indol-1-amine,5-methyl-(9CI)
    • 5-METHYLINDOL-1-AMINE
    • 119229-73-1
    • SCHEMBL3843657
    • Inchi: 1S/C9H10N2/c1-7-2-3-9-8(6-7)4-5-11(9)10/h2-6H,10H2,1H3
    • InChI Key: FCSRGPYSAUCMJN-UHFFFAOYSA-N
    • SMILES: N1(C=CC2C=C(C)C=CC1=2)N

Computed Properties

  • Exact Mass: 146.084
  • Monoisotopic Mass: 146.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • 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
  • Topological Polar Surface Area: 31A^2
  • XLogP3: 2.1
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