Cas no 1240527-25-6 (1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride)

1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride is a chemically stable, high-purity compound primarily used in pharmaceutical and organic synthesis research. Its dihydrochloride salt form enhances solubility and handling properties, making it suitable for various experimental applications. The indoleamine structure serves as a key intermediate in the development of bioactive molecules, particularly in neurological and therapeutic agent studies. The product is characterized by rigorous quality control, ensuring consistent performance in synthetic pathways. Its well-defined molecular structure and reliable reactivity profile make it a valuable reagent for researchers focusing on heterocyclic chemistry and drug discovery.
1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride structure
1240527-25-6 structure
Product Name:1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride
CAS No:1240527-25-6
MF:C9H14Cl2N2
MW:221.126860141754
MDL:MFCD16547709
CID:2950554
PubChem ID:47003204
Update Time:2025-10-29

1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-甲基-5-胺基吲哚啉鹽酸鹽
    • 1-methylindolin-5-amine dihydrochloride
    • 1-Methyl-2,3-dihydro-1H-indol-5-ylamine dihydrochloride
    • 1-methyl-2,3-dihydro-1H-indol-5-amine dihydrochloride
    • 1-methyl-2,3-dihydroindol-5-amine;dihydrochloride
    • AMY37691
    • SB32117
    • 1240527-25-6
    • 1H-Indol-5-amine, 2,3-dihydro-1-methyl-, hydrochloride (1:2)
    • 1-methylindolin-5-aminedihydrochloride
    • AKOS025405555
    • E84170
    • EN300-64642
    • MFCD16547709
    • CS-0253527
    • 1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride
    • MDL: MFCD16547709
    • Inchi: 1S/C9H12N2.2ClH/c1-11-5-4-7-6-8(10)2-3-9(7)11;;/h2-3,6H,4-5,10H2,1H3;2*1H
    • InChI Key: JPOXHCBFVAKBSR-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N1(C)C2C=CC(=CC=2CC1)N

Computed Properties

  • Exact Mass: 220.0534038g/mol
  • Monoisotopic Mass: 220.0534038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 147
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 29.3

1-Methyl-2,3-dihydro-1H-indol-5-ylamine Dihydrochloride Security Information

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