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Substance Name: 1-Piperazineacetic acid, alpha,alpha-dibutyl-4-methyl-, 2-(4-methylphenyl)hydrazide
RN: 174198-05-1
InChIKey: KBPIJWYLYOTCFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H38-N4-O

Molecular Weight

  • 374.5692
 
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Names and Synonyms

Synonym

  • alpha,alpha-Dibutyl-4-methyl-1-piperazineacetic acid 2-(4-methylphenyl)hydrazide

Systematic Name

  • 1-Piperazineacetic acid, alpha,alpha-dibutyl-4-methyl-, 2-(4-methylphenyl)hydrazide

Registry Numbers

CAS Registry Number

  • 174198-05-1

System Generated Number

  • 0174198051

Structure Descriptors

InChI

1S/C22H38N4O/c1-5-7-13-22(14-8-6-2,26-17-15-25(4)16-18-26)21(27)24-23-20-11-9-19(3)10-12-20/h9-12,23H,5-8,13-18H2,1-4H3,(H,24,27)

InChIKey

KBPIJWYLYOTCFM-UHFFFAOYSA-N

Smiles

CCCCC(CCCC)(C(=O)NNc1ccc(cc1)C)N2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1250mg/kg (1250mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 672, 1995.