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Substance Name: Dimethylamine, 1-(4-tert-butyl-1-phenylcyclohexyl)-, hydrochloride
RN: 21602-64-2
InChIKey: FZODRMJXQKROMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N.Cl-H

Molecular Weight

  • 295.895
 
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Names and Synonyms

Synonym

  • 1-(4-tert-Butyl-1-phenylcyclohexyl)dimethylamine, hydrochloride

Systematic Name

  • Dimethylamine, 1-(4-tert-butyl-1-phenylcyclohexyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21602-64-2

System Generated Number

  • 0021602642

Molecular Formulas

Molecular Formula

  • C18-H29-N.Cl-H

Molecular Formula Fragments

  • C18-H29-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29N.ClH/c1-17(2,3)15-10-12-18(13-11-15,14-19-4)16-8-6-5-7-9-16;/h5-9,15,19H,10-14H2,1-4H3;1H

InChIKey

FZODRMJXQKROMC-UHFFFAOYSA-N

Smiles

C1(c2ccccc2)(CCC(C(C)(C)C)CC1)C[NH2+]C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 241, 1968.