Cas no 1071448-91-3 ((1s)-4-methyl-2,3-dihydro-1h-inden-1-amine)

(1s)-4-methyl-2,3-dihydro-1h-inden-1-amine structure
1071448-91-3 structure
Product Name:(1s)-4-methyl-2,3-dihydro-1h-inden-1-amine
CAS No:1071448-91-3
MF:C10H13N
MW:147.216922521591
MDL:MFCD26585385
CID:1185754
PubChem ID:28294494
Update Time:2024-03-01

(1s)-4-methyl-2,3-dihydro-1h-inden-1-amine Chemical and Physical Properties

Names and Identifiers

    • (1S)-4-methyl-2,3-dihydro-1H-inden-1-amine
    • (1S)-4-METHYLINDANYLAMINE
    • (S)-4-METHYL-INDAN-1-YLAMINE
    • AB38266
    • SureCN1150672
    • (S)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
    • (1S)-2,3-DIHYDRO-4-METHYL-1H-INDEN-1-AMINE
    • DTXSID601268572
    • MFCD07373906
    • N10989
    • SCHEMBL1150672
    • 1071448-91-3
    • (1s)-4-methyl-2,3-dihydro-1h-inden-1-amine
    • MDL: MFCD26585385
    • Inchi: 1S/C10H13N/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4,10H,5-6,11H2,1H3/t10-/m0/s1
    • InChI Key: MHIOXTVALGXETC-JTQLQIEISA-N
    • SMILES: N[C@@H]1C2C=CC=C(C)C=2CC1

Computed Properties

  • Exact Mass: 147.104799419g/mol
  • Monoisotopic Mass: 147.104799419g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 144
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 26?2

(1s)-4-methyl-2,3-dihydro-1h-inden-1-amine Pricemore >>

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