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Substance Name: Piperazine, 1-(3-chloropropyl)-4-methyl-
RN: 104-16-5
InChIKey: AUERUDPETOKUPT-UHFFFAOYSA-N

Molecular Formula

  • C8-H17-Cl-N2

Molecular Weight

  • 176.689
 
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Names and Synonyms

Synonyms

  • 1-(3-Chloropropyl)-4-methylpiperazine
  • 5-23-01-00141 (Beilstein Handbook Reference)
  • BRN 0106074
  • EINECS 203-181-6
  • N-Methylpiperazinopropyl chloride

Systematic Names

  • 1-(3-Chloropropyl)-4-methylpiperazine
  • Piperazine, 1-(3-chloropropyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 104-16-5

System Generated Number

  • 0000104165

Structure Descriptors

InChI

1S/C8H17ClN2/c1-10-5-7-11(8-6-10)4-2-3-9/h2-8H2,1H3

InChIKey

AUERUDPETOKUPT-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)CCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 104mg/kg (104mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 33, Pg. 169, 1976.