Cas no 131998-76-0 (Azocine, octahydro-1-phenyl-)

Azocine, octahydro-1-phenyl- structure
Azocine, octahydro-1-phenyl- structure
Product Name:Azocine, octahydro-1-phenyl-
CAS No:131998-76-0
MF:C13H19N
MW:189.29666352272
CID:1229506
PubChem ID:15217375
Update Time:2025-04-20

Azocine, octahydro-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Azocine, octahydro-1-phenyl-
    • 1-phenylazocane
    • 1-Azacyclooctylbenzene
    • 131998-76-0
    • GKCPYHQXCYWJBJ-UHFFFAOYSA-N
    • SCHEMBL8542780
    • DTXSID30570165
    • Inchi: 1S/C13H19N/c1-2-7-11-14(12-8-3-1)13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12H2
    • InChI Key: GKCPYHQXCYWJBJ-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CC=2)CCCCCCC1

Computed Properties

  • Exact Mass: 189.151749610g/mol
  • Monoisotopic Mass: 189.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.8
  • Topological Polar Surface Area: 3.2?2
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