Cas no 1219806-45-7 (Chlorpheniramine-d6 Maleate Salt)

Chlorpheniramine-d6 Maleate Salt structure
1219806-45-7 structure
Product Name:Chlorpheniramine-d6 Maleate Salt
CAS No:1219806-45-7
MF:C20H23ClN2O4
MW:396.897594690323
MDL:MFCD09840267
CID:1063682
PubChem ID:117065219
Update Time:2025-04-20

Chlorpheniramine-d6 Maleate Salt Chemical and Physical Properties

Names and Identifiers

    • Chlorpheniramine-d6 Maleate Salt
    • Chlorpheniramine-D6 maleate solution
    • HY-B0286S
    • F90620
    • 1219806-45-7
    • Chlorpheniramine-d6 (maleate)
    • CS-0203430
    • Chlorpheniramine-d6 Maleate
    • MDL: MFCD09840267
    • Inchi: 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/i1D3,2D3;
    • InChI Key: DBAKFASWICGISY-FEYLKBJGSA-N
    • SMILES: ClC1C=CC(=CC=1)C(C1C=CC=CN=1)CCN(C([2H])([2H])[2H])C([2H])([2H])[2H].OC(/C=C/C(=O)O)=O

Computed Properties

  • Exact Mass: 396.17200
  • Monoisotopic Mass: 396.1722954g/mol
  • Isotope Atom Count: 6
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 368
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 90.7?2

Experimental Properties

  • Melting Point: 125-1270C
  • Flash Point: Degrees Fahrenheit:48.2°F
    Degrees Celsius:9°C
  • PSA: 90.73000
  • LogP: 3.53040
  • Color/Form: 100?μg/mL in methanol (as free base)

Chlorpheniramine-d6 Maleate Salt Security Information

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