Cas no 46492-10-8 (Acridinium,9-chloro-10-methyl-)

Acridinium,9-chloro-10-methyl- structure
46492-10-8 structure
Product Name:Acridinium,9-chloro-10-methyl-
CAS No:46492-10-8
MF:C14H11ClN
MW:228.696842432022
CID:333586
PubChem ID:39456
Update Time:2025-04-19

Acridinium,9-chloro-10-methyl- Chemical and Physical Properties

Names and Identifiers

    • Acridinium,9-chloro-10-methyl-
    • 9-CHLORO-10-METHYLACRIDINE
    • 9-Chloro-10-methylacridinium
    • 1-(9-anthryl)-N-methylmethanamine
    • 270083_ALDRICH
    • 9-((N-methylamino)methyl)anthracene
    • 9-(Methylaminomethyl)anthracene
    • 9-[(N-methylamino)methyl]anthracene
    • 9-chloro-10-methyl-acridinium
    • AC1L4M7T
    • AC1Q1IJY
    • AC1Q414E
    • ACMC-20alw0
    • BIDD:GT0740
    • N-(anthracen-9-ylmethyl)methylamine
    • N-Methyl-9-anthracenemethanamine
    • N-methyl-9-anthrylmethylamine
    • N-Methyl-9-chloracridinium
    • BRN 1621871
    • 5-20-08-00211 (Beilstein Handbook Reference)
    • 9-chloro-10-methylacridin-10-ium
    • 46492-10-8
    • ACRIDINIUM, 9-CHLORO-10-METHYL-
    • SCHEMBL14999438
    • Inchi: 1S/C14H11ClN/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-9H,1H3/q+1
    • InChI Key: SCDPBLWNXODKAJ-UHFFFAOYSA-N
    • SMILES: ClC1C2C=CC=CC=2[N+](C)=C2C=CC=CC2=1

Computed Properties

  • Exact Mass: 228.058002
  • Monoisotopic Mass: 228.058002
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 231
  • 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: 3.9
  • XLogP3: 4.3

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
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