Cas no 89646-14-0 (2-Phenanthrenamine, 1,2,3,4,5,6,7,8-octahydro-1,2-dimethyl-)

2-Phenanthrenamine, 1,2,3,4,5,6,7,8-octahydro-1,2-dimethyl- structure
89646-14-0 structure
Product Name:2-Phenanthrenamine, 1,2,3,4,5,6,7,8-octahydro-1,2-dimethyl-
CAS No:89646-14-0
MF:C16H23N
MW:229.36052441597
CID:593629
PubChem ID:13330744
Update Time:2025-04-19

2-Phenanthrenamine, 1,2,3,4,5,6,7,8-octahydro-1,2-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Phenanthrenamine, 1,2,3,4,5,6,7,8-octahydro-1,2-dimethyl-
    • 1,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-phenanthren-2-amine
    • 1,2-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHREN-2-AMINE
    • DTXSID80537086
    • 89646-14-0
    • Inchi: 1S/C16H23N/c1-11-13-8-7-12-5-3-4-6-14(12)15(13)9-10-16(11,2)17/h7-8,11H,3-6,9-10,17H2,1-2H3
    • InChI Key: GHKAJYVWLHISLB-UHFFFAOYSA-N
    • SMILES: NC1(C)CCC2C3CCCCC=3C=CC=2C1C

Computed Properties

  • Exact Mass: 229.183049738g/mol
  • Monoisotopic Mass: 229.183049738g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 287
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 26?2
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