Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-
RN: 63715-99-1
InChIKey: QXTVYOXRHUFOMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O3

Molecular Weight

  • 382.501
 
* 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

  • Acetophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-
  • BRN 0847202

Systematic Name

  • 2-Propanol, 1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

Registry Numbers

CAS Registry Number

  • 63715-99-1

System Generated Number

  • 0063715991

Structure Descriptors

InChI

1S/C23H30N2O3/c1-17-4-7-21(14-18(17)2)25-12-10-24(11-13-25)15-22(27)16-28-23-8-5-20(6-9-23)19(3)26/h4-9,14,22,27H,10-13,15-16H2,1-3H3

InChIKey

QXTVYOXRHUFOMG-UHFFFAOYSA-N

Smiles

N1(c2cc(C)c(cc2)C)CCN(CC1)C[C@@H](COc1ccc(C(=O)C)cc1)O

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. 16, Pg. 797, 1973.