Cas no 89411-11-0 ((3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride)

(3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride structure
89411-11-0 structure
Product Name:(3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride
CAS No:89411-11-0
MF:C11H18ClNO2
MW:231.719122409821
MDL:MFCD09991466
CID:601661
PubChem ID:24779663
Update Time:2025-04-19

(3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, 3-methoxy-2-propoxy-, hydrochloride
    • (3-METHOXY-2-PROPOXYPHENYL)METHANAMINE HYDROCHLORIDE
    • (3-methoxy-2-propoxyphenyl)methanamine;hydrochloride
    • AKOS005110950
    • BS-36008
    • 1-(3-METHOXY-2-PROPOXYPHENYL)METHANAMINE HYDROCHLORIDE
    • (3-Methoxy-2-propoxyphenyl)methanaminehydrochloride
    • 1-(3-Methoxy-2-propoxyphenyl)methanamine--hydrogen chloride (1/1)
    • 3-methoxy-2-propoxyphenylmethanamine hydrochloride
    • SB80601
    • MFCD09991466
    • DTXSID60647293
    • 89411-11-0
    • (3-METHOXY-2-PROPOXYBENZYL)AMINE HYDROCHLORIDE
    • (3-Methoxy-2-propoxybenzyl)amine HCl
    • (3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride
    • MDL: MFCD09991466
    • Inchi: 1S/C11H17NO2.ClH/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2;/h4-6H,3,7-8,12H2,1-2H3;1H
    • InChI Key: ZYCSMBKCTLEMGU-UHFFFAOYSA-N
    • SMILES: Cl.O(CCC)C1C(=CC=CC=1CN)OC

Computed Properties

  • Exact Mass: 231.103
  • Monoisotopic Mass: 231.103
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 152
  • 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: 44.5A^2

(3-Methoxy-2-propoxyphenyl)methanamine Hydrochloride Security Information

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