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Substance Name: Benzoic acid, p-(2-(diethylamino)propoxy)methyl-, ethyl ester
RN: 78329-98-3
InChIKey: CDOVVMBHKJTQGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N-O3

Molecular Weight

  • 293.404
 
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Names and Synonyms

Synonyms

  • Ethyl p-((2-diethylaminopropoxy)methyl)benzoate
  • p-((2-Diethylaminopropoxy)methyl)benzoic acid ethyl ester

Systematic Name

  • Benzoic acid, p-(2-(diethylamino)propoxy)methyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 78329-98-3

System Generated Number

  • 0078329983

Structure Descriptors

InChI

1S/C17H27NO3/c1-4-18(5-2)12-7-13-20-14-15-8-10-16(11-9-15)17(19)21-6-3/h8-11H,4-7,12-14H2,1-3H3

InChIKey

CDOVVMBHKJTQGY-UHFFFAOYSA-N

Smiles

c1(C(OCC)=O)ccc(COCCCN(CC)CC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 300mg/kg (300mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 74, Pg. 290, 1942.