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Substance Name: 1-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-
RN: 66307-64-0
InChIKey: CAGSFDNIOOUCKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N2-O2

Molecular Weight

  • 326.4374
 
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Names and Synonyms

Synonym

  • alpha-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 66307-64-0

System Generated Number

  • 0066307640

Structure Descriptors

InChI

1S/C20H26N2O2/c1-24-20-9-5-8-18(15-20)22-12-10-21(11-13-22)16-19(23)14-17-6-3-2-4-7-17/h2-9,15,19,23H,10-14,16H2,1H3

InChIKey

CAGSFDNIOOUCKC-UHFFFAOYSA-N

Smiles

COc1cccc(c1)N2CCN(CC2)CC(Cc3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.