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Substance Name: Benzoic acid, p-amino-, 3-(dibutylamino)propyl ester, succinate
RN: 69781-49-3
InChIKey: SAPRVOBGXHQOCS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O2.C4-H6-O4

Molecular Weight

  • 424.534
 
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Names and Synonyms

Synonyms

  • Aminobenzoyldibutylaminopropanol succinate
  • p-Aminobenzoic acid 3-(dibutylamino)propyl ester succinate

Systematic Name

  • Benzoic acid, p-amino-, 3-(dibutylamino)propyl ester, succinate

Registry Numbers

CAS Registry Number

  • 69781-49-3

System Generated Number

  • 0069781493

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O2.C4-H6-O4

Molecular Formula Fragments

  • C18-H30-N2-O2
  • C4-H6-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H30N2O2.C4H6O4/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16;5-3(6)1-2-4(7)8/h8-11H,3-7,12-15,19H2,1-2H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

SAPRVOBGXHQOCS-UHFFFAOYSA-N

Smiles

c1(C(OCCC[NH+](CCCC)CCCC)=O)ccc(cc1)N.C(CC(=O)[O-])C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 200mg/kg (200mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 18, Pg. 467, 1922.