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Substance Name: Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-
RN: 63957-24-4
InChIKey: CBEPLVOEOHUBOH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N-O3

Molecular Weight

  • 327.422
 
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Names and Synonyms

Synonyms

  • 3-(2-Phenylethylamino)-1-(4-propionylphenoxy)propan-2-ol
  • 4'-(2-Hydroxy-3-(phenethylamino)propoxy)propiophenone
  • BRN 2994760

Systematic Name

  • Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-

Registry Numbers

CAS Registry Number

  • 63957-24-4

System Generated Number

  • 0063957244

Structure Descriptors

InChI

1S/C20H25NO3/c1-2-20(23)17-8-10-19(11-9-17)24-15-18(22)14-21-13-12-16-6-4-3-5-7-16/h3-11,18,21-22H,2,12-15H2,1H3

InChIKey

CBEPLVOEOHUBOH-UHFFFAOYSA-N

Smiles

C(c1ccc(OC[C@@H](O)CNCCc2ccccc2)cc1)(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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