Cas no 62724-32-7 (N,N-Didemethylchlorimipramine)

N,N-Didemethylchlorimipramine structure
N,N-Didemethylchlorimipramine structure
Product Name:N,N-Didemethylchlorimipramine
CAS No:62724-32-7
MF:C17H19ClN2
MW:286.799163103104
CID:510003
PubChem ID:3085253
Update Time:2025-10-18

N,N-Didemethylchlorimipramine Chemical and Physical Properties

Names and Identifiers

    • 5H-Dibenz[b,f]azepine-5-propanamine,3-chloro-10,11-dihydro-
    • 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-10,11-dihydro-
    • 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine
    • didemethylclomipramine
    • N,N-Didemethylchlorimipramine
    • NS00116284
    • 8R3702101D
    • UNII-8R3702101D
    • E81237
    • CS-0103422
    • SCHEMBL14707047
    • 3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-1-amine
    • Didesmethylclomipramine
    • 62724-32-7
    • N-Didemthyl-chlorimipramine
    • CHEMBL3612724
    • Q27270917
    • 3-{5-chloro-2-azatricyclo[9.4.0.0?,?]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propan-1-amine
    • DTXSID70211808
    • Inchi: 1S/C17H19ClN2/c18-15-9-8-14-7-6-13-4-1-2-5-16(13)20(11-3-10-19)17(14)12-15/h1-2,4-5,8-9,12H,3,6-7,10-11,19H2
    • InChI Key: LHDZEFLZJRLKPT-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=C(C=1)N(CCCN)C1C=CC=CC=1CC2

Computed Properties

  • Exact Mass: 286.12387
  • Monoisotopic Mass: 286.1236763g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 309
  • 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: 4.2
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • PSA: 29.26

N,N-Didemethylchlorimipramine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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