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Substance Name: Benzyl alcohol, alpha-(1-aminoethyl)-p-hydroxy-, hydrochloride
RN: 13062-82-3
InChIKey: AYEOOGDUDIHXQE-UHFFFAOYSA-N

Note

  • Parahydroxy analog of phenylpropanolamine with properties as a sympathomimetic.

Molecular Formula

  • C9-H13-N-O2.Cl-H

Molecular Weight

  • 203.668
 
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Names and Synonyms

Synonyms

  • alpha-(1-Aminoethyl)-p-hydroxybenzyl alcohol hydrochloride
  • Benzyl alcohol, alpha-(1-aminoethyl)-p-hydroxy-, hydrochloride
  • NSC 93921

Systematic Names

  • Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, hydrochloride (9CI)
  • Benzyl alcohol, alpha-(1-aminoethyl)-p-hydroxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 13062-82-3

System Generated Number

  • 0013062823

Molecular Formulas

Molecular Formula

  • C9-H13-N-O2.Cl-H

Molecular Formula Fragments

  • C9-H13-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H13NO2.ClH/c1-6(10)9(12)7-2-4-8(11)5-3-7;/h2-6,9,11-12H,10H2,1H3;1H

InChIKey

AYEOOGDUDIHXQE-UHFFFAOYSA-N

Smiles

c1([C@@H]([C@@H](C)[NH3+])O)ccc(O)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03220,