Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, alpha-(3,4-dichlorophenoxymethyl)-4-phenyl-
RN: 66307-46-8
InChIKey: KONLPKRXEWQEDD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl2-N2-O2

Molecular Weight

  • 381.3008
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • alpha-(3,4-Dichlorophenoxymethyl)-4-phenyl-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(3,4-dichlorophenoxymethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 66307-46-8

System Generated Number

  • 0066307468

Structure Descriptors

InChI

1S/C19H22Cl2N2O2/c20-18-7-6-17(12-19(18)21)25-14-16(24)13-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,12,16,24H,8-11,13-14H2

InChIKey

KONLPKRXEWQEDD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(COc3ccc(c(c3)Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.