Cas no 50527-95-2 (1H-Carbazole, 2,3,4,9-tetrahydro-1,9-dimethyl-)

1H-Carbazole, 2,3,4,9-tetrahydro-1,9-dimethyl- structure
50527-95-2 structure
Product Name:1H-Carbazole, 2,3,4,9-tetrahydro-1,9-dimethyl-
CAS No:50527-95-2
MF:C14H17N
MW:199.291483640671
CID:364722
PubChem ID:11264096
Update Time:2025-04-19

1H-Carbazole, 2,3,4,9-tetrahydro-1,9-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Carbazole, 2,3,4,9-tetrahydro-1,9-dimethyl-
    • 1,9-dimethyl-1,2,3,4-tetrahydrocarbazole
    • 1,9-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE
    • 50527-95-2
    • DTXSID10460474
    • AKOS006321319
    • Inchi: 1S/C14H17N/c1-10-6-5-8-12-11-7-3-4-9-13(11)15(2)14(10)12/h3-4,7,9-10H,5-6,8H2,1-2H3
    • InChI Key: SLWUYMOVXHFRNX-UHFFFAOYSA-N
    • SMILES: N1(C)C2C=CC=CC=2C2CCCC(C)C1=2

Computed Properties

  • Exact Mass: 199.13621
  • Monoisotopic Mass: 199.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 238
  • 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: 3.6
  • Topological Polar Surface Area: 4.9?2

Experimental Properties

  • PSA: 4.93
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