Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzyl alcohol, alpha-(1-aminopropyl)-p-methyl-, hydrochloride
RN: 35106-08-2
InChIKey: MNKOLVAVCFRLHR-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N-O.Cl-H

Molecular Weight

  • 215.722
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • p-Tolylbutanolamine hydrochloride

Systematic Name

  • Benzyl alcohol, alpha-(1-aminopropyl)-p-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35106-08-2

System Generated Number

  • 0035106082

Molecular Formulas

Molecular Formula

  • C11-H17-N-O.Cl-H

Molecular Formula Fragments

  • C11-H17-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17NO.ClH/c1-3-10(12)11(13)9-6-4-8(2)5-7-9;/h4-7,10-11,13H,3,12H2,1-2H3;1H

InChIKey

MNKOLVAVCFRLHR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo subcutaneous 150mg/kg (150mg/kg) VASCULAR: BP ELEVATION NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of the American Chemical Society. Vol. 52, Pg. 3317, 1930.
rabbit LDLo intravenous 25mg/kg (25mg/kg) VASCULAR: BP ELEVATION NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of the American Chemical Society. Vol. 52, Pg. 3317, 1930.