Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Cyclohexen-1-amine, 4-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt) (9CI)
RN: 51171-86-9
InChIKey: RGORBZPAMKMBMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N.C16-H16-O2

Molecular Weight

  • 413.5579
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Fenilcicloesen-(3)-ilammina sale con acido 2-(4-difenilil)butirrico
  • 4-Fenilcicloesen-(3)-ilammina sale con acido 2-(4-difenilil)butirrico [Italian]
  • 4-Fenilcicloesen-(3)-ilammina sale con adfb
  • 4-Fenilcicloesen-(3)-ilammina sale con adfb [Italian]
  • 4-Phenyl-3-cyclohexen-1-ylamine alpha-ethyl-4-biphenylacetate
  • M.G. 6444

Systematic Names

  • 3-Cyclohexen-1-amine, 4-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt) (9CI)
  • 3-Cyclohexen-1-ylamine, 4-phenyl-, alpha-ethyl-4-biphenylacetate

Registry Numbers

CAS Registry Number

  • 51171-86-9

System Generated Number

  • 0051171869

Molecular Formulas

Molecular Formula

  • C12-H15-N.C16-H16-O2

Molecular Formula Fragments

  • C12-H15-N
  • C16-H16-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16O2.C12H15N/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h3-11,15H,2H2,1H3,(H,17,18);1-6,12H,7-9,13H2

InChIKey

RGORBZPAMKMBMY-UHFFFAOYSA-N

Smiles

CCC(c1ccc(cc1)c2ccccc2)C(=O)O.c1ccc(cc1)C2=CCC(CC2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 92mg/kg (92mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: AGGRESSION

BEHAVIORAL: REGIDITY
Farmaco, Edizione Scientifica. Vol. 28, Pg. 896, 1973.