ChemSpider 2D Image | Lofepramine hydrochloride | C26H28Cl2N2O

Lofepramine hydrochloride

  • Molecular FormulaC26H28Cl2N2O
  • Average mass455.419 Da
  • Monoisotopic mass454.157867 Da
  • ChemSpider ID31005

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone hydrochloride (1:1) [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)propyl](méthyl)amino}éthanone, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanonhydrochlorid (1:1) [German] [ACD/IUPAC Name]
248-002-2 [EINECS]
26786-32-3 [RN]
4'-Chloro-2-((3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl)methylamino)acetophenone Monohydrochloride
5-(3-((p-Chlorobenzoylmethyl)-N-methylamino)propyl)-5H-dibenz[b,f]azepine Hydrochloride
AM6485000
Amplit [Trade name]
Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, hydrochloride (1:1) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DB 2182 [DBID]
D01285 [DBID]
DB-2182 [DBID]
L8792_SIGMA [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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