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Substance Name: Cyclobutylamine, 2-(p-methoxyphenyl)-, hydrochloride
RN: 15812-48-3
InChIKey: FUGZTRINJAUMNZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O.Cl-H

Molecular Weight

  • 213.706
 
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Names and Synonyms

Synonym

  • 2-(p-Methoxyphenyl)cyclobutylamine hydrochloride

Systematic Name

  • Cyclobutylamine, 2-(p-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 15812-48-3

System Generated Number

  • 0015812483

Molecular Formulas

Molecular Formula

  • C11-H15-N-O.Cl-H

Molecular Formula Fragments

  • C11-H15-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H15NO.ClH/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12;/h2-5,10-11H,6-7,12H2,1H3;1H

InChIKey

FUGZTRINJAUMNZ-UHFFFAOYSA-N

Smiles

c1([C@@H]2[C@@H](CC2)[NH3+])ccc(OC)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05728,