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Substance Name: 4-Piperidinol, 4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-
RN: 56660-99-2
InChIKey: BUJLOFQXOPFTPX-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-Cl-F-N-O3

Molecular Weight

  • 419.9213
 
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Names and Synonyms

Synonyms

  • 4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-1,1-ethylenedioxy-1-(p-fluorophenyl)butane
  • 4-(p-Chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-piperidinol
  • BRN 1514587

Systematic Name

  • 4-Piperidinol, 4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-

Registry Numbers

CAS Registry Number

  • 56660-99-2

System Generated Number

  • 0056660992

Structure Descriptors

InChI

1S/C23H27ClFNO3/c24-20-6-2-18(3-7-20)22(27)11-14-26(15-12-22)13-1-10-23(28-16-17-29-23)19-4-8-21(25)9-5-19/h2-9,27H,1,10-17H2

InChIKey

BUJLOFQXOPFTPX-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2(OCCO2)CCCN3CCC(CC3)(c4ccc(cc4)Cl)O)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11136,