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Substance Name: Piperazine, 1-phenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
RN: 67361-28-8
InChIKey: FACYKKRQGSLMGT-VFAYVSIVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H38-N2

Molecular Weight

  • 366.5892
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine
  • 4-Farnesyl-1-phenylpiperazine
  • BRN 0836159

Systematic Name

  • Piperazine, 1-phenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Registry Numbers

CAS Registry Number

  • 67361-28-8

System Generated Number

  • 0067361288

Structure Descriptors

InChI

1S/C25H38N2/c1-22(2)10-8-11-23(3)12-9-13-24(4)16-17-26-18-20-27(21-19-26)25-14-6-5-7-15-25/h5-7,10,12,14-16H,8-9,11,13,17-21H2,1-4H3/b23-12+,24-16+

InChIKey

FACYKKRQGSLMGT-VFAYVSIVSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)c2ccccc2)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.