Cas no 24699-48-7 (Benzenepropanaminium,3-hydroxy-N,N,N-trimethyl-)

Benzenepropanaminium,3-hydroxy-N,N,N-trimethyl- structure
24699-48-7 structure
Product Name:Benzenepropanaminium,3-hydroxy-N,N,N-trimethyl-
CAS No:24699-48-7
MF:C12H20NO
MW:194.293303489685
CID:259241
PubChem ID:193050
Update Time:2025-04-19

Benzenepropanaminium,3-hydroxy-N,N,N-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanaminium,3-hydroxy-N,N,N-trimethyl-
    • 3-(3-hydroxyphenyl)propyl-trimethylazanium
    • 3-(3-Hydroxyphenyl)-N,N,N-trimethylpropan-1-aminium
    • 24699-48-7
    • 3-(3-Hydroxyphenyl)propyltrimethylammonium
    • 3-Hydroxy-N,N,N-trimethylbenzenepropanaminium
    • 3-(m-Hydroxyphenyl)propyltrimethylammonium
    • DTXSID50179437
    • Inchi: 1S/C12H19NO/c1-13(2,3)9-5-7-11-6-4-8-12(14)10-11/h4,6,8,10H,5,7,9H2,1-3H3/p+1
    • InChI Key: HXRAFUHPPAVMQN-UHFFFAOYSA-O
    • SMILES: OC1=CC=CC(=C1)CCC[N+](C)(C)C

Computed Properties

  • Exact Mass: 194.1546
  • Monoisotopic Mass: 194.154
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 162
  • 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: 2.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 20.23
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