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Substance Name: Benzoic acid, p-amino-, 2-(cyclopentylamino)butyl ester, hydrochloride
RN: 69781-43-7
InChIKey: VXUSXEXJQJWJLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Weight

  • 312.839
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid 2-(cyclopentylamino)butyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 2-(cyclopentylamino)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-43-7

System Generated Number

  • 0069781437

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O2.ClH/c1-2-14(18-15-5-3-4-6-15)11-20-16(19)12-7-9-13(17)10-8-12;/h7-10,14-15,18H,2-6,11,17H2,1H3;1H

InChIKey

VXUSXEXJQJWJLJ-UHFFFAOYSA-N

Smiles

c1(C(OC[C@@H]([NH2+]C2CCCC2)CC)=O)ccc(N)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.
mouse LD50 subcutaneous 750mg/kg (750mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.