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Substance Name: 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N-methyl-5-methylene-
RN: 36065-47-1
InChIKey: RDPWYSJKXHFDNV-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-N

Molecular Weight

  • 249.3551
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine
  • BRN 2943960

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 36065-47-1

System Generated Number

  • 0036065471

Structure Descriptors

InChI

1S/C18H19N/c1-13-17-9-4-3-6-14(17)10-11-15-7-5-8-16(12-19-2)18(13)15/h3-9,19H,1,10-12H2,2H3

InChIKey

RDPWYSJKXHFDNV-UHFFFAOYSA-N

Smiles

CNCc1cccc2CCc3ccccc3C(=C)c12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 45mg/kg (45mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 982, 1971.