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Substance Name: Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-(2-methylphenyl)-
RN: 81816-83-3
InChIKey: ZABJPRHLQBKZCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O

Molecular Weight

  • 322.4494
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-4-(2-methylphenyl)piperazine
  • BRN 4547943

Systematic Name

  • Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-(2-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 81816-83-3

System Generated Number

  • 0081816833

Structure Descriptors

InChI

1S/C21H26N2O/c1-17-6-2-4-8-20(17)23-14-12-22(13-15-23)16-19-11-10-18-7-3-5-9-21(18)24-19/h2-9,19H,10-16H2,1H3

InChIKey

ZABJPRHLQBKZCV-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC3CCc4ccccc4O3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 215mg/kg (215mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.