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Substance Name: Imipraminoxide [INN]
RN: 6829-98-7
UNII: 8MKS280XJW
InChIKey: QZIQORUGXBPDSU-UHFFFAOYSA-N

Classification Code

  • Antidepressive

Molecular Formula

  • C19-H24-N2-O

Molecular Weight

  • 296.4116
 
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Names and Synonyms

Name of Substance

  • Imipramine N-oxide
  • Imipraminoxide [INN]

Synonyms

  • 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-oxide
  • 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine N-oxide
  • EINECS 229-907-1
  • Elepsin
  • Imipramine oxide
  • Imipraminoxide
  • Imipraminoxido
  • Imipraminoxido [INN-Spanish]
  • Imipraminoxidum
  • Imipraminoxidum [INN-Latin]
  • UNII-8MKS280XJW

Systematic Names

  • 10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide
  • 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine N-oxide
  • 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide
  • 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide
  • Imipraminoxide

Registry Numbers

CAS Registry Number

  • 6829-98-7

FDA UNII

  • 8MKS280XJW

Other Registry Number

  • 2207-85-4

Related Registry Number

  • 19864-71-2 (hydrochloride)

System Generated Number

  • 0006829987

Structure Descriptors

InChI

1S/C19H24N2O/c1-21(2,22)15-7-14-20-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11H,7,12-15H2,1-2H3

InChIKey

QZIQORUGXBPDSU-UHFFFAOYSA-N

Smiles

CN(=O)(C)CCCN1c2ccccc2CCc3c1cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 79, 1972.
rat LD50 intraperitoneal 90mg/kg (90mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 79, 1972.
rat LD50 oral 102mg/kg (102mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 15, Pg. 187, 1966.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 121 dec deg C   EXP
log P (octanol-water) 2.870 (none)   EST
Atmospheric OH Rate Constant 9.57E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.