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Substance Name: 2-Butanone, 4,4-diphenyl-1-(1-pyrrolidinyl)-
RN: 1866-55-3
InChIKey: PHOICTQVPHDKCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O

Molecular Weight

  • 293.408
 
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Names and Synonyms

Synonyms

  • 4,4-Diphenyl-1-(1-pyrrolidinyl)-2-butanone
  • BRN 1318861

Systematic Name

  • 2-Butanone, 4,4-diphenyl-1-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 1866-55-3

System Generated Number

  • 0001866553

Structure Descriptors

InChI

1S/C20H23NO/c22-19(16-21-13-7-8-14-21)15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,20H,7-8,13-16H2

InChIKey

PHOICTQVPHDKCI-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)CC(CN1CCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 13, Pg. 325, 1965.