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Substance Name: 1-Piperazineacetic acid, alpha-benzyl-4-methyl-, methyl ester
RN: 7012-68-2
InChIKey: YOJJHTJTTPDRCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O2

Molecular Weight

  • 262.351
 
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Names and Synonyms

Synonyms

  • 5-23-02-00365 (Beilstein Handbook Reference)
  • alpha-Benzyl-4-methyl-1-piperazineacetic acid methyl ester
  • BRN 0752959

Systematic Name

  • 1-Piperazineacetic acid, alpha-benzyl-4-methyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 7012-68-2

System Generated Number

  • 0007012682

Structure Descriptors

InChI

1S/C15H22N2O2/c1-16-8-10-17(11-9-16)14(15(18)19-2)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3

InChIKey

YOJJHTJTTPDRCW-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)[C@@H](C(=O)OC)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry. Vol. 4, Pg. 177, 1965.