Cas no 1201633-42-2 (2-(2-Propoxyphenyl)ethylamine Hydrochloride)

2-(2-Propoxyphenyl)ethylamine Hydrochloride structure
1201633-42-2 structure
Product Name:2-(2-Propoxyphenyl)ethylamine Hydrochloride
CAS No:1201633-42-2
MF:C11H18ClNO
MW:215.719722270966
CID:1067270
PubChem ID:44229283
Update Time:2025-04-20

2-(2-Propoxyphenyl)ethylamine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • [2-(2-Propoxyphenyl)ethyl]amine hydrochloride
    • 2-(2-PROPOXYPHENYL)ETHANAMINE HYDROCHLORIDE
    • 2-(2-propoxyphenyl)ethylamine, chloride
    • AG-L-52453
    • ARONIS023827
    • ARONIS23764
    • CTK6E6223
    • SBB080456
    • 1201633-42-2
    • [2-(2-Propoxyphenyl)ethyl]amine HCl
    • AKOS005111148
    • BYB63342
    • BS-37154
    • 2-(2-Propoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)
    • MFCD12195855
    • 2-(2-propoxyphenyl)ethanamine;hydrochloride
    • DTXSID40657971
    • 2-(2-Propoxyphenyl)ethylamine Hydrochloride
    • MDL: MFCD12195855
    • Inchi: 1S/C11H17NO.ClH/c1-2-9-13-11-6-4-3-5-10(11)7-8-12;/h3-6H,2,7-9,12H2,1H3;1H
    • InChI Key: WCBHRFYBYSHEQK-UHFFFAOYSA-N
    • SMILES: Cl.O(CCC)C1C=CC=CC=1CCN

Computed Properties

  • Exact Mass: 215.1076919g/mol
  • Monoisotopic Mass: 215.1076919g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 127
  • 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: 35.2?2

Experimental Properties

  • Color/Form: NA
  • Flash Point: 212.4±26.5 °C

2-(2-Propoxyphenyl)ethylamine Hydrochloride Security Information

2-(2-Propoxyphenyl)ethylamine Hydrochloride Pricemore >>

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