Cas no 143069-08-3 (9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]-)

9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]- structure
143069-08-3 structure
Product Name:9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]-
CAS No:143069-08-3
MF:C25H26N4
MW:382.500745296478
CID:198164
PubChem ID:3072540
Update Time:2025-04-19

9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]-
    • N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
    • 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-
    • N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine
    • TCMDC-124255
    • BDBM50196122
    • CBDivE_005028
    • DTXSID10162300
    • N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine
    • GNF-PF-3878
    • CHEMBL217366
    • 143069-08-3
    • Inchi： 1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,26,27)
    • InChI Key： CUVBGWMAORETGV-UHFFFAOYSA-N
    • SMILES： N1(CC)CCN(C2C=CC(=CC=2)NC2C3C=CC=CC=3N=C3C=CC=CC=23)CC1

Computed Properties

  • Exact Mass: 382.21598
  • Monoisotopic Mass: 382.216
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 487
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 5.4
  • Topological Polar Surface Area: 31.4?2

Experimental Properties

  • Density: 1.203
  • Boiling Point: 560.5°Cat760mmHg
  • Flash Point: 292.8°C
  • Refractive Index: 1.697
  • PSA: 31.4

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