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Substance Name: 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-5-methylene-
RN: 36065-48-2
InChIKey: DGCIZAKTLPGKGI-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-N

Molecular Weight

  • 249.3551
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine
  • BRN 2943961

Systematic Name

  • 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-5-methylene-

Registry Numbers

CAS Registry Number

  • 36065-48-2

System Generated Number

  • 0036065482

Structure Descriptors

InChI

1S/C18H19N/c1-13-17-8-3-2-5-14(17)9-10-15-6-4-7-16(11-12-19)18(13)15/h2-8H,1,9-12,19H2

InChIKey

DGCIZAKTLPGKGI-UHFFFAOYSA-N

Smiles

NCCc1cccc2CCc3ccccc3C(=C)c12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 135mg/kg (135mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 982, 1971.