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Substance Name: Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride
RN: 69781-38-0
InChIKey: OTFOULVIWUOYRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Weight

  • 298.812
 
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Names and Synonyms

Synonym

  • p-Aminobenzoic acid (2-(cyclopentylamino)-1-methyl)ethyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69781-38-0

System Generated Number

  • 0069781380

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O2.ClH/c1-11(10-17-14-4-2-3-5-14)19-15(18)12-6-8-13(16)9-7-12;/h6-9,11,14,17H,2-5,10,16H2,1H3;1H

InChIKey

OTFOULVIWUOYRC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 181, 1947.