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Substance Name: Propiophenone, 4'-tert-butyl-2,2-dimethyl-3-(dimethylamino)-
RN: 53207-39-9
InChIKey: AHYQKTPQRNBBCK-UHFFFAOYSA-N

Molecular Formula

  • C17-H27-N-O

Molecular Weight

  • 261.406
 
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Names and Synonyms

Synonyms

  • 4'-t-Butyl-2,2-dimethyl-3-(dimethylamino)propiophenone
  • BRN 2849453

Systematic Name

  • Propiophenone, 4'-tert-butyl-2,2-dimethyl-3-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 53207-39-9

System Generated Number

  • 0053207399

Structure Descriptors

InChI

1S/C17H27NO/c1-16(2,3)14-10-8-13(9-11-14)15(19)17(4,5)12-18(6)7/h8-11H,12H2,1-7H3

InChIKey

AHYQKTPQRNBBCK-UHFFFAOYSA-N

Smiles

C(C(c1ccc(C(C)(C)C)cc1)=O)(CN(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 119mg/kg (119mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.