Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(4-(1-hydroxypropyl)phenoxy)-3-(4-phenylpiperazinyl)-
RN: 36115-57-8
InChIKey: QPMZZGUMMBFZBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O3

Molecular Weight

  • 370.49
 
* 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

Synonyms

  • 1-(4-(alpha-Hydroxypropyl)phenoxy)-3-(4-phenylpiperazinyl)propan-2-ol
  • 5-23-02-00113 (Beilstein Handbook Reference)
  • BRN 0573541

Systematic Name

  • 2-Propanol, 1-(4-(1-hydroxypropyl)phenoxy)-3-(4-phenylpiperazinyl)-

Registry Numbers

CAS Registry Number

  • 36115-57-8

System Generated Number

  • 0036115578

Structure Descriptors

InChI

1S/C22H30N2O3/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,22,25-26H,2,12-17H2,1H3

InChIKey

QPMZZGUMMBFZBE-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H](COc1ccc(cc1)[C@@H](O)CC)O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.