Cas no 21826-47-1 (1-Piperidineethanol, a-[4-(9H-fluoren-9-ylidenemethyl)phenyl]-)

1-Piperidineethanol, a-[4-(9H-fluoren-9-ylidenemethyl)phenyl]- structure
21826-47-1 structure
Product Name:1-Piperidineethanol, a-[4-(9H-fluoren-9-ylidenemethyl)phenyl]-
CAS No:21826-47-1
MF:C27H27NO
MW:381.509387254715
CID:261331
PubChem ID:193001
Update Time:2025-04-19

1-Piperidineethanol, a-[4-(9H-fluoren-9-ylidenemethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidineethanol, a-[4-(9H-fluoren-9-ylidenemethyl)phenyl]-
    • 1-[4-(fluoren-9-ylidenemethyl)phenyl]-2-piperidin-1-ylethanol
    • Rmi 10,393
    • RMI-10393
    • Rmi 10393
    • 21826-47-1
    • CHEMBL1615349
    • alpha-(p-(Fluoren-9-ylidenemethyl)phenyl)-2-piperidineethanol
    • 1-{4-[(9H-FLUOREN-9-YLIDENE)METHYL]PHENYL}-2-(PIPERIDIN-1-YL)ETHAN-1-OL
    • DTXSID00944430
    • Inchi: 1S/C27H27NO/c29-27(19-28-16-6-1-7-17-28)21-14-12-20(13-15-21)18-26-24-10-4-2-8-22(24)23-9-3-5-11-25(23)26/h2-5,8-15,18,27,29H,1,6-7,16-17,19H2
    • InChI Key: SWRXSZYKZIPRNK-UHFFFAOYSA-N
    • SMILES: OC(C1C=CC(=CC=1)/C=C1/C2C=CC=CC=2C2=CC=CC=C/12)CN1CCCCC1

Computed Properties

  • Exact Mass: 381.20941
  • Monoisotopic Mass: 381.209
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 533
  • 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: 5.2
  • Topological Polar Surface Area: 23.5?2

Experimental Properties

  • Density: 1.189
  • Boiling Point: 554.4°Cat760mmHg
  • Flash Point: 283.6°C
  • Refractive Index: 1.672
  • PSA: 23.47
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