Cas no 61186-07-0 (Phenol, 4-[2-(methylamino)ethyl]-, hydrobromide)

Phenol, 4-[2-(methylamino)ethyl]-, hydrobromide structure
61186-07-0 structure
Product Name:Phenol, 4-[2-(methylamino)ethyl]-, hydrobromide
CAS No:61186-07-0
MF:C9H14BrNO
MW:232.117561817169
CID:489360
PubChem ID:22324146
Update Time:2025-04-19

Phenol, 4-[2-(methylamino)ethyl]-, hydrobromide Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-[2-(methylamino)ethyl]-, hydrobromide
    • 4-[2-(methylamino)ethyl]Phenol hydrobromide
    • N-methyl-N-(2-[4-hydroxyphenyl]ethyl) amine HBr salt
    • QMVTYJRFLWJZRD-UHFFFAOYSA-N
    • SCHEMBL6337077
    • 4-[2-{methylamino}ethyl]phenol hydrobromide
    • 61186-07-0
    • DTXSID20624787
    • 4-[2-(Methylamino)ethyl]phenol--hydrogen bromide (1/1)
    • Inchi: 1S/C9H13NO.BrH/c1-10-7-6-8-2-4-9(11)5-3-8;/h2-5,10-11H,6-7H2,1H3;1H
    • InChI Key: QMVTYJRFLWJZRD-UHFFFAOYSA-N
    • SMILES: Br.OC1C=CC(=CC=1)CCNC

Computed Properties

  • Exact Mass: 231.02592
  • Monoisotopic Mass: 231.02588g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 97.7
  • Covalently-Bonded Unit Count: 2
  • 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?2

Experimental Properties

  • PSA: 32.26
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