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Substance Name: Benzoic acid, p-ethoxy-, 2-(cyclohexylamino)propyl ester, hydrochloride
RN: 28073-38-3
InChIKey: UXMGKKOKAQHLGP-UHFFFAOYSA-N

Molecular Formula

  • C18-H26-N-O3.Cl-H

Molecular Weight

  • 341.876
 
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Names and Synonyms

Synonyms

  • 2-Cyclohexylamino-1-propanol p-ethoxybenzoate hydrochloride
  • p-Ethoxybenzoic acid 2-(cyclohexylamino)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-ethoxy-, 2-(cyclohexylamino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 28073-38-3

System Generated Number

  • 0028073383

Molecular Formulas

Molecular Formula

  • C18-H26-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H26-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO3.ClH/c1-3-21-17-11-9-15(10-12-17)18(20)22-13-14(2)19-16-7-5-4-6-8-16;/h9-12,14,16,19H,3-8,13H2,1-2H3;1H

InChIKey

UXMGKKOKAQHLGP-UHFFFAOYSA-N

Smiles

c1(ccc(OCC)cc1)C(OC[C@@H]([NH2+]C1CCCCC1)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 5, Pg. 683, 1971.