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Substance Name: 1-Penten-3-ol, 4,4-dimethyl-1-(2-pyridinyl)-, hydrochloride
RN: 58344-52-8
InChIKey: BLMSMZGVNZNHDS-USRGLUTNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-N-O.Cl-H

Molecular Weight

  • 227.7332
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyridyl)-4,4-dimethylpent-1-en-3-ol hydrochloride
  • 4,4-Dimethyl-1-(2-pyridinyl)-1-penten-3-ol hydrochloride
  • D 511

Systematic Name

  • 1-Penten-3-ol, 4,4-dimethyl-1-(2-pyridinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 58344-52-8

System Generated Number

  • 0058344528

Molecular Formulas

Molecular Formula

  • C12-H17-N-O.Cl-H

Molecular Formula Fragments

  • C12-H17-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H17NO.ClH/c1-12(2,3)11(14)8-7-10-6-4-5-9-13-10;/h4-9,11,14H,1-3H3;1H/b8-7+;

InChIKey

BLMSMZGVNZNHDS-USRGLUTNSA-N

Smiles

CC(C)(C)C(/C=C/c1ccccn1)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   French Demande Patent Document. Vol. #2253505,