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Substance Name: Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride
RN: 69766-23-0
InChIKey: IDWVWRNGKHJHDC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2-O2.Cl-H

Molecular Weight

  • 314.854
 
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Names and Synonyms

Synonyms

  • Benzoic acid, p-amino-, 1,1-dimethyl-2-(isoamylamino)ethyl ester, hydrochloride
  • p-Aminobenzoic acid 1,1-dimethyl-2-(isopentylamino)ethyl ester hydrochloride
  • p-Aminobenzoic acid, 1,1-dimethyl-2-(isoamylamino)ethyl ester, hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69766-23-0

System Generated Number

  • 0069766230

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26N2O2.ClH/c1-12(2)9-10-18-11-16(3,4)20-15(19)13-5-7-14(17)8-6-13;/h5-8,12,18H,9-11,17H2,1-4H3;1H

InChIKey

IDWVWRNGKHJHDC-UHFFFAOYSA-N

Smiles

c1(C(OC(C[NH2+]CCC(C)C)(C)C)=O)ccc(N)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 35mg/kg (35mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1738, 1944.