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Substance Name: Benzoic acid, p-amino-, 2-cyclohexylamino-2,2-dimethylethyl ester, hydrochloride
RN: 73713-47-0
InChIKey: VLOSZXAHRIMGDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O2.Cl-H

Molecular Weight

  • 326.865
 
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Names and Synonyms

Synonyms

  • 1-Propanol, 2-cyclohexylamino-2-methyl-, p-aminobenzoate (ester), hydrochloride
  • p-Aminobenzoic acid, 2-cyclohexylamino-2,2-dimethylethyl ester, hydrochloride

Systematic Name

  • Benzoic acid, p-amino-, 2-cyclohexylamino-2,2-dimethylethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 73713-47-0

System Generated Number

  • 0073713470

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O2.ClH/c1-17(2,19-15-6-4-3-5-7-15)12-21-16(20)13-8-10-14(18)11-9-13;/h8-11,15,19H,3-7,12,18H2,1-2H3;1H

InChIKey

VLOSZXAHRIMGDL-UHFFFAOYSA-N

Smiles

C1([NH2+]C(COC(c2ccc(N)cc2)=O)(C)C)CCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 225mg/kg (225mg/kg)   Journal of the American Chemical Society. Vol. 66, Pg. 1738, 1944.