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Substance Name: 5H-Dibenzo(a,c)cyclohepten-5-one, 7-(3-(methylamino)propyl)-, ethanedioate (1:1)
RN: 93696-98-1
InChIKey: MOLUCKSKGARUMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N-O.C2-H2-O4

Molecular Weight

  • 367.3989
 
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Names and Synonyms

Synonyms

  • 5-(3-Methylaminopropyl)-7H-dibenzo(a,c)cyclohepten-5-one oxalate
  • 7-(3-(Methylamino)propyl)-5H-dibenzo(a,c)cyclohepten-5-one ethanedioate (1:1)

Systematic Name

  • 5H-Dibenzo(a,c)cyclohepten-5-one, 7-(3-(methylamino)propyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 93696-98-1

System Generated Number

  • 0093696981

Molecular Formulas

Molecular Formula

  • C19-H19-N-O.C2-H2-O4

Molecular Formula Fragments

  • C19-H19-N-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19NO.C2H2O4/c1-20-12-6-7-14-13-19(21)18-11-5-4-10-17(18)16-9-3-2-8-15(14)16;3-1(4)2(5)6/h2-5,8-11,13,20H,6-7,12H2,1H3;(H,3,4)(H,5,6)

InChIKey

MOLUCKSKGARUMO-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4605673,