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Substance Name: Cyclohexylamine, 4-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-N,N-dimethyl-
RN: 4864-78-2
InChIKey: QOTYDWYDOFVHGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N

Molecular Weight

  • 319.4891
 
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Names and Synonyms

Synonyms

  • 4-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-N,N-dimethyl-cyclohexylamine
  • 5-(4-Dimethylaminocyclohexyl)-10,11-dihydro-5H-dibenzo(a,d)-cycloheptene

Systematic Name

  • Cyclohexylamine, 4-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 4864-78-2

System Generated Number

  • 0004864782

Structure Descriptors

InChI

1S/C23H29N/c1-24(2)20-15-13-19(14-16-20)23-21-9-5-3-7-17(21)11-12-18-8-4-6-10-22(18)23/h3-10,19-20,23H,11-16H2,1-2H3

InChIKey

QOTYDWYDOFVHGZ-UHFFFAOYSA-N

Smiles

CN(C)C1CCC(CC1)C2c3ccccc3CCc4ccccc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 541mg/kg (541mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 457, 1964.