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Substance Name: 2-Propanone, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride
RN: 27448-07-3
InChIKey: IANGRWNQVPDMRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N-O.Cl-H

Molecular Weight

  • 313.826
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5-(3-(methylamino)-2-oxo-propylidene)-5H-dibenzo(a,d)cycloheptene hydrochloride

Systematic Name

  • 2-Propanone, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27448-07-3

System Generated Number

  • 0027448073

Molecular Formulas

Molecular Formula

  • C19-H19-N-O.Cl-H

Molecular Formula Fragments

  • C19-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19NO.ClH/c1-20-13-16(21)12-19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19;/h2-9,12,20H,10-11,13H2,1H3;1H

InChIKey

IANGRWNQVPDMRN-UHFFFAOYSA-N

Smiles

Cl.CNCC(=O)C=C1c2ccccc2CCc3ccccc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 74mg/kg (74mg/kg)   United States Patent Document. Vol. #3674841,