Cas no 2061996-63-0 ((S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride)

(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride is a chiral amine derivative featuring a difluorinated benzodioxole scaffold. This compound is of interest in pharmaceutical and agrochemical research due to its stereospecificity and the presence of fluorine atoms, which can enhance metabolic stability and binding affinity. The hydrochloride salt form improves solubility and handling properties, making it suitable for synthetic applications. Its rigid benzodioxole structure may contribute to selective interactions with biological targets. The compound serves as a valuable intermediate in the development of bioactive molecules, particularly in the design of enzyme inhibitors or receptor modulators. High purity and well-defined stereochemistry ensure reproducibility in research applications.
(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride structure
2061996-63-0 structure
Product Name:(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
CAS No:2061996-63-0
MF:C9H10ClF2NO2
MW:237.631008625031
MDL:MFCD24430443
CID:3045412
PubChem ID:127264672
Update Time:2025-06-08

(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride
    • (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine HCl
    • (1S)-1-(2,2-difluorobenzo[d]1,3-dioxolen-4-yl)ethylamine hydrochloride
    • CS-0137044
    • (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanaminehydrochloride
    • AKOS030633023
    • (1S)-1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)ethan-1-amine hydrochloride
    • 2061996-63-0
    • DS-19922
    • Y11054
    • (1S)-1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)ETHANAMINE HYDROCHLORIDE
    • (1S)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine;hydrochloride
    • MFCD24430443
    • (S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride
    • MDL： MFCD24430443
    • Inchi： 1S/C9H9F2NO2.ClH/c1-5(12)6-3-2-4-7-8(6)14-9(10,11)13-7;/h2-5H,12H2,1H3;1H/t5-;/m0./s1
    • InChI Key： DUXCNXPNMSAOOM-JEDNCBNOSA-N
    • SMILES： Cl.FC1(OC2=CC=CC(=C2O1)[C@H](C)N)F

Computed Properties

  • Exact Mass: 237.0368126g/mol
  • Monoisotopic Mass: 237.0368126g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 225
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 44.5

(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethanamine hydrochloride Pricemore >>

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Chemenu
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Chemenu
CM251233-100mg
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