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Substance Name: Piperazine, 1-(3,4-dimethoxybenzyl)-1-(2-(3-methylpyrazinyl))-
RN: 63978-37-0
InChIKey: BGUZAUDVOGXYFP-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-N4-O2

Molecular Weight

  • 328.414
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxybenzyl)-1-(2-(3-methylpyrazinyl))piperazine
  • BRN 0571844

Systematic Name

  • Piperazine, 1-(3,4-dimethoxybenzyl)-1-(2-(3-methylpyrazinyl))-

Registry Numbers

CAS Registry Number

  • 63978-37-0

System Generated Number

  • 0063978370

Structure Descriptors

InChI

1S/C18H24N4O2/c1-14-18(20-7-6-19-14)22-10-8-21(9-11-22)13-15-4-5-16(23-2)17(12-15)24-3/h4-7,12H,8-11,13H2,1-3H3

InChIKey

BGUZAUDVOGXYFP-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC2)Cc2cc(OC)c(cc2)OC)nccnc1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.
mouse LD50 oral 12mg/kg (12mg/kg)   AMA Archives of Industrial Health. Vol. 11, Pg. 487, 1955.