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Substance Name: m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-ethyl-
RN: 73987-06-1
InChIKey: KRENEBVXXOIAOY-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-Cl-N-O2

Molecular Weight

  • 241.716
 
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Names and Synonyms

Synonym

  • 5-Amino-5-ethyl-2-p-chlorophenyl-1,3-dioxane

Systematic Name

  • m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-ethyl-

Registry Numbers

CAS Registry Number

  • 73987-06-1

System Generated Number

  • 0073987061

Structure Descriptors

InChI

1S/C12H16ClNO2/c1-2-12(14)7-15-11(16-8-12)9-3-5-10(13)6-4-9/h3-6,11H,2,7-8,14H2,1H3

InChIKey

KRENEBVXXOIAOY-UHFFFAOYSA-N

Smiles

C1(COC(c2ccc(Cl)cc2)OC1)(CC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00118,