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Substance Name: Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-
RN: 1044-59-3
InChIKey: IQNPJIIGYJNFJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2

Molecular Weight

  • 310.395
 
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Names and Synonyms

Synonyms

  • 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenylpiperazine
  • 1-(1,4-Benzodioxan-2-ylmethyl)-4-phenylpiperazine
  • 5-23-02-00531 (Beilstein Handbook Reference)
  • BRN 0318867
  • McN 261
  • NSC 33107

Systematic Name

  • Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 1044-59-3

System Generated Number

  • 0001044593

Structure Descriptors

InChI

1S/C19H22N2O2/c1-2-6-16(7-3-1)21-12-10-20(11-13-21)14-17-15-22-18-8-4-5-9-19(18)23-17/h1-9,17H,10-15H2

InChIKey

IQNPJIIGYJNFJB-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H]1Oc2ccccc2OC1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 104mg/kg (104mg/kg)   Journal of the American Chemical Society. Vol. 76, Pg. 5091, 1954.
mouse LD50 oral 1300mg/kg (1300mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.