Desipramine

• Formula: C₁₈H₂₂N₂
• Molecular weight: 266.3807
• IUPAC Standard InChI: InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3 Copy

  
• IUPAC Standard InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N Copy
• CAS Registry Number: 50-47-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-; 5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-; Demethylimipramine; Desimipramine; Desipramin; Desmethylimipramine; Imipramine, demethyl-; Methylaminopropyliminodibenzyl; Monodemethylimipramine; Norimipramine; Desimpramine; 10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenz(b,f)azepine; Dimethylimipramine; DMI; DMI 50475; Sertofran; 5H-Dibenzo[b, f]azepine, N-(3-methylaminopropyl)-, 10,11-Dihydro; DMI (pharmaceutical); 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine; Pertofran; Pertofrane; Norpramin; 58-28-6 (hydrochloride)
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Fulton and Lyons, 1968
Fulton, A.; Lyons, L.E., The ionization energies of some phenothiazine tranquillizers and molecules of similar structure, Australian J. Chem., 1968, 21, 873. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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