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Substance Name: Piperazine, 1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-4-methyl-
RN: 29122-64-3
InChIKey: PTFMLNBMLFZOGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-Cl-N-O

Molecular Weight

  • 338.9199
 
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Names and Synonyms

Synonym

  • 1-(beta-sec-Butyl-5-chloro-2-ethoxyphenethyl)-4-methylpiperazine

Systematic Name

  • Piperazine, 1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 29122-64-3

System Generated Number

  • 0029122643

Structure Descriptors

InChI

1S/C19H31ClN2O/c1-5-15(3)18(14-22-11-9-21(4)10-12-22)17-13-16(20)7-8-19(17)23-6-2/h7-8,13,15,18H,5-6,9-12,14H2,1-4H3

InChIKey

PTFMLNBMLFZOGC-UHFFFAOYSA-N

Smiles

CCC(C)C(CN1CCN(CC1)C)c2cc(ccc2OCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.