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Substance Name: Azetidine, 3-(m-methoxyphenyl)-3-methyl-
RN: 66968-19-2
InChIKey: KATCZHLLWHRLRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-N-O

Molecular Weight

  • 177.245
 
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Names and Synonyms

Synonym

  • 3-(m-Methoxyphenyl)-3-methylazetidine

Systematic Name

  • Azetidine, 3-(m-methoxyphenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 66968-19-2

System Generated Number

  • 0066968192

Structure Descriptors

InChI

1S/C11H15NO/c1-11(7-12-8-11)9-4-3-5-10(6-9)13-2/h3-6,12H,7-8H2,1-2H3

InChIKey

KATCZHLLWHRLRC-UHFFFAOYSA-N

Smiles

c1(C2(CNC2)C)cc(ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.