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Substance Name: 1-Piperazinepropanol, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
RN: 65274-58-0
InChIKey: AFJNBUOQDJATHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-F3-N4-O

Molecular Weight

  • 400.4859
 
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Names and Synonyms

Synonyms

  • ((m-Trifluoromethylphenyl)-4 piperazinyl-1)-1 ((hydroxy-3 propyl)-4 piperazinyl)-2 ethane
  • 4-(2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-1-piperazinepropanol

Systematic Name

  • 1-Piperazinepropanol, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 65274-58-0

System Generated Number

  • 0065274580

Structure Descriptors

InChI

1S/C20H31F3N4O/c21-20(22,23)18-3-1-4-19(17-18)27-14-12-26(13-15-27)11-10-25-8-6-24(7-9-25)5-2-16-28/h1,3-4,17,28H,2,5-16H2

InChIKey

AFJNBUOQDJATHY-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)N2CCN(CC2)CCN3CCN(CC3)CCCO)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 440mg/kg (440mg/kg)   French Demande Patent Document. Vol. #2326923,