Cas no 933698-55-6 ((2,3-dihydro-1H-indol-3-yl)methanamine)

(2,3-dihydro-1H-indol-3-yl)methanamine structure
933698-55-6 structure
Product Name:(2,3-dihydro-1H-indol-3-yl)methanamine
CAS No:933698-55-6
MF:C9H12N2
MW:148.204981803894
MDL:MFCD19215168
CID:1057331
PubChem ID:55285363
Update Time:2025-04-20

(2,3-dihydro-1H-indol-3-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 2,3-dihydro-1H-Indole-3-methanamine
    • (2,3-dihydro-1H-indol-3-yl)-methylamine
    • 3-(Aminomethyl)indoline
    • (2,3-dihydro-1H-indol-3-yl)methanamine
    • AC7339
    • 933698-55-6
    • A917026
    • Indolin-3-ylmethanamine
    • AKOS006351552
    • 1-(2,3-DIHYDRO-1H-INDOL-3-YL)METHANAMINE
    • 2,3-dihydro-1H-indol-3-ylmethanamine
    • SY022653
    • SCHEMBL3692425
    • CS-0446092
    • SB64965
    • MFCD19215168
    • EN300-2993570
    • DB-228373
    • MDL: MFCD19215168
    • Inchi: 1S/C9H12N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,5-6,10H2
    • InChI Key: RHXLQEOIUNXHAP-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C(CN)C1

Computed Properties

  • Exact Mass: 148.10000
  • Monoisotopic Mass: 148.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 136
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • PSA: 38.05000
  • LogP: 1.99270

(2,3-dihydro-1H-indol-3-yl)methanamine Pricemore >>

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