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Substance Name: Piperazine, 1-(3-chloropropyl)-4-(p-methoxyphenyl)-
RN: 21279-79-8
InChIKey: MSMRLFVBNHULKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl-N2-O

Molecular Weight

  • 268.786
 
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Names and Synonyms

Synonyms

  • 1-(3-Chloropropyl)-4-(p-methoxyphenyl)piperazine
  • 5-23-02-00026 (Beilstein Handbook Reference)
  • BRN 1579895

Systematic Name

  • Piperazine, 1-(3-chloropropyl)-4-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 21279-79-8

System Generated Number

  • 0021279798

Structure Descriptors

InChI

1S/C14H21ClN2O/c1-18-14-5-3-13(4-6-14)17-11-9-16(10-12-17)8-2-7-15/h3-6H,2,7-12H2,1H3

InChIKey

MSMRLFVBNHULKL-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)OC)CCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.