Cas no 19347-53-6 (Methanone,[5-chloro-2-[[3-(dimethylamino)propyl]amino]phenyl](2-fluorophenyl)-,monohydrochloride (9CI))

Methanone,[5-chloro-2-[[3-(dimethylamino)propyl]amino]phenyl](2-fluorophenyl)-,monohydrochloride (9CI) structure
19347-53-6 structure
Product Name:Methanone,[5-chloro-2-[[3-(dimethylamino)propyl]amino]phenyl](2-fluorophenyl)-,monohydrochloride (9CI)
CAS No:19347-53-6
MF:C18H21Cl2FN2O
MW:371.276546239853
CID:222034
PubChem ID:23619567
Update Time:2025-04-19

Methanone,[5-chloro-2-[[3-(dimethylamino)propyl]amino]phenyl](2-fluorophenyl)-,monohydrochloride (9CI) Chemical and Physical Properties

Names and Identifiers

    • Methanone,[5-chloro-2-[[3-(dimethylamino)propyl]amino]phenyl](2-fluorophenyl)-,monohydrochloride (9CI)
    • UNII-0TD8111ZIY
    • Methanone, (5-chloro-2-((3-(dimethylamino)propyl)amino)phenyl)(2-fluorophenyl)-, monohydrochloride
    • 19347-53-6
    • 5-CHLORO-2-(3-DIMETHYLAMINOPROPYL)AMINO-2'-FLUOROBENZOPHENONE HYDROCHLORIDE
    • Benzophenone, 5-chloro-2-((3-(dimethylamino)propyl)amino)-2'-fluoro-, monohydrochloride
    • 0TD8111ZIY
    • Q27237232
    • Inchi: 1S/C18H20ClFN2O.ClH/c1-22(2)11-5-10-21-17-9-8-13(19)12-15(17)18(23)14-6-3-4-7-16(14)20;/h3-4,6-9,12,21H,5,10-11H2,1-2H3;1H
    • InChI Key: QZCVELHNLLOFRO-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C=1)C(C1C=CC=CC=1F)=O)NCCCN(C)C.Cl

Computed Properties

  • Exact Mass: 334.125
  • Monoisotopic Mass: 334.124819
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 7
  • Complexity: 380
  • 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
  • Topological Polar Surface Area: 32.3

Experimental Properties

  • Density: 1.211
  • Boiling Point: 478.9°C at 760 mmHg
  • Flash Point: 243.4°C
  • Refractive Index: 1.586
  • PSA: 32.34
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