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Substance Name: 4-(Chloropropyl)-1-(2-quinolyl)piperazine
RN: 131060-08-7
InChIKey: SABCCZAHTZTCNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3

Molecular Weight

  • 289.808
 
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Names and Synonyms

Name of Substance

  • 4-(Chloropropyl)-1-(2-quinolyl)piperazine

Synonyms

  • 2-(4-(3-Chloropropyl)-1-piperazinyl)quinoline
  • 4-(Chloropropyl)-1-(2-quinolyl)piperazine
  • AAL 13
  • BRN 5348171

Systematic Name

  • Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 131060-08-7

System Generated Number

  • 0131060087

Structure Descriptors

InChI

1S/C16H20ClN3/c17-8-3-9-19-10-12-20(13-11-19)16-7-6-14-4-1-2-5-15(14)18-16/h1-2,4-7H,3,8-13H2

InChIKey

SABCCZAHTZTCNO-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ccc(n2)N3CCN(CC3)CCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Journal of Pharmaceutical Sciences. Vol. 81, Pg. 99, 1992.