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Substance Name: 1-Piperazineethanol, alpha-methoxymethyl-4-o-tolyl-
RN: 102233-23-8
InChIKey: LQJGZKRPFRBLSW-UHFFFAOYSA-N

Molecular Formula

  • C15-H24-N2-O2

Molecular Weight

  • 264.3666
 
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Names and Synonyms

Synonyms

  • 1-(2-Hydroxy-3-methoxypropyl)-4-o-tolyl piperazine
  • 4-23-00-00175 (Beilstein Handbook Reference)
  • alpha-Methoxymethyl-4-o-tolyl-1-piperazineethanol
  • BRN 0244174

Systematic Name

  • 1-Piperazineethanol, alpha-methoxymethyl-4-o-tolyl-

Registry Numbers

CAS Registry Number

  • 102233-23-8

System Generated Number

  • 0102233238

Structure Descriptors

InChI

1S/C15H24N2O2/c1-13-5-3-4-6-15(13)17-8-7-16(9-10-18)14(11-17)12-19-2/h3-6,14,18H,7-12H2,1-2H3

InChIKey

LQJGZKRPFRBLSW-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(C(C2)COC)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08358,