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Substance Name: Benzoic acid, p-(1-allyl-1-carbamoyl-3-butenyl)-, 2-(diethylamino)ethyl ester
RN: 7483-01-4
InChIKey: LSQBSDZQJYCGNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-N2-O3

Molecular Weight

  • 358.479
 
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Names and Synonyms

Synonym

  • p-(1-Allyl-1-carbamoyl-3-butenyl)benzoic acid 2-(diethylamino)ethyl ester

Systematic Name

  • Benzoic acid, p-(1-allyl-1-carbamoyl-3-butenyl)-, 2-(diethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 7483-01-4

System Generated Number

  • 0007483014

Structure Descriptors

InChI

1S/C21H30N2O3/c1-5-13-21(14-6-2,20(22)25)18-11-9-17(10-12-18)19(24)26-16-15-23(7-3)8-4/h5-6,9-12H,1-2,7-8,13-16H2,3-4H3,(H2,22,25)

InChIKey

LSQBSDZQJYCGNK-UHFFFAOYSA-N

Smiles

C(c1ccc(C(OCCN(CC)CC)=O)cc1)(C(N)=O)(CC=C)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1125mg/kg (1125mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Archivum Immunologiae et Therapiae Experimentalis. Vol. 14, Pg. 657, 1966.