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Substance Name: Phenetole, beta-dipropylamino-alpha-methyl-o-(o-tolyloxy)-
RN: 26321-13-1
InChIKey: UZVRLVJVXSIVLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N-O2

Molecular Weight

  • 341.492
 
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Names and Synonyms

Synonyms

  • BRN 2302570
  • Ether, o-(2-dipropylamino-1-methylethoxy)phenyl o-tolyl
  • o-(2-Dipropylamino-1-methylethoxy)phenyl o-tolyl ether

Systematic Name

  • Phenetole, beta-dipropylamino-alpha-methyl-o-(o-tolyloxy)-

Registry Numbers

CAS Registry Number

  • 26321-13-1

System Generated Number

  • 0026321131

Structure Descriptors

InChI

1S/C22H31NO2/c1-5-15-23(16-6-2)17-19(4)24-21-13-9-10-14-22(21)25-20-12-8-7-11-18(20)3/h7-14,19H,5-6,15-17H2,1-4H3

InChIKey

UZVRLVJVXSIVLZ-UHFFFAOYSA-N

Smiles

N(C[C@@H](C)Oc1c(cccc1)Oc1c(cccc1)C)(CCC)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: STIFFNESS

BEHAVIORAL: ATAXIA
Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1417, 1969.