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Substance Name: 2-Propanol, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride
RN: 27448-08-4
InChIKey: XLBMEMNMQGGIKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O.Cl-H

Molecular Weight

  • 315.8418
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5-(3-(methylamino)-2-hydroxypropylidene)-5H-dibenzo(a,d)cycloheptene HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27448-08-4

System Generated Number

  • 0027448084

Molecular Formulas

Molecular Formula

  • C19-H21-N-O.Cl-H

Molecular Formula Fragments

  • C19-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21NO.ClH/c1-20-12-16(13-21)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19;/h2-9,20-21H,10-13H2,1H3;1H

InChIKey

XLBMEMNMQGGIKX-UHFFFAOYSA-N

Smiles

Cl.CNCC(=C1c2ccccc2CCc3ccccc13)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 56mg/kg (56mg/kg)   United States Patent Document. Vol. #3674841,