Cas no 709649-64-9 ((2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine)

(2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine structure
709649-64-9 structure
Product Name:(2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine
CAS No:709649-64-9
MF:C10H13NO2
MW:179.215722799301
MDL:MFCD12143044
CID:1023662
PubChem ID:21843653
Update Time:2025-04-20

(2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethanamine
    • 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-N-methylmethanamine
    • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethamine
    • (2,3-dihydro-benzo[1,4]dioxin-5-ylmethyl)methylamine
    • (2,3-Dihydro-benzo[1,4]dioxin-5-ylmethyl)-methyl-amine
    • AK102737
    • AM101173
    • ANW-65444
    • CTK8C0900
    • N-[(2,3-Dihydro-1,4-benzodioxin-5-yl)methyl]methanamine
    • SureCN1253283
    • (2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine
    • DTXSID80618723
    • [(2,3-dihydro-1,4-benzodioxin-5-yl)methyl](methyl)amine
    • SCHEMBL1253283
    • EN300-882046
    • 709649-64-9
    • AKOS009607049
    • DB-345126
    • MDL: MFCD12143044
    • Inchi: 1S/C10H13NO2/c1-11-7-8-3-2-4-9-10(8)13-6-5-12-9/h2-4,11H,5-7H2,1H3
    • InChI Key: LVASACYLEGBZKF-UHFFFAOYSA-N
    • SMILES: O1CCOC2C=CC=C(CNC)C1=2

Computed Properties

  • Exact Mass: 179.09469
  • Monoisotopic Mass: 179.094628657g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 163
  • 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: 1
  • Topological Polar Surface Area: 30.5?2

Experimental Properties

  • PSA: 30.49

(2,3-dihydro-1,4-benzodioxin-5-yl)methyl(methyl)amine Pricemore >>

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