Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanol, 2-(N-benzyl-N-(2-hydroxyethyl)amino)-, hydrochloride
RN: 73986-42-2
InChIKey: LPIAFQMRIFLKGB-UHFFFAOYSA-N

Molecular Formula

  • C12-H19-N-O2.Cl-H

Molecular Weight

  • 245.748
 
* 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

Synonyms

  • 1-Propanol, 2-((2-hydroxyethyl)benzylamino)-, hydrochloride
  • Benzylamine, N-(2-hydroxyethyl)-N-(3-hydroxy-2-propyl)-, hydrochloride

Systematic Name

  • 1-Propanol, 2-(N-benzyl-N-(2-hydroxyethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 73986-42-2

System Generated Number

  • 0073986422

Molecular Formulas

Molecular Formula

  • C12-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C12-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19NO2.ClH/c1-11(10-15)13(7-8-14)9-12-5-3-2-4-6-12;/h2-6,11,14-15H,7-10H2,1H3;1H

InChIKey

LPIAFQMRIFLKGB-UHFFFAOYSA-N

Smiles

CC(CO)N(CCO)Cc1ccccc1.Cl

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#04163,