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Substance Name: Acetamidine, 2-ethoxy-N-(2-phenethyl)-2-phenyl-
RN: 64058-85-1
InChIKey: FBQYYIUDWWKDTB-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N2-O

Molecular Weight

  • 282.385
 
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Names and Synonyms

Synonyms

  • 2-Ethoxy-N-(2-phenethyl)-2-phenylacetamidine
  • BRN 2946649

Systematic Name

  • Acetamidine, 2-ethoxy-N-(2-phenethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 64058-85-1

System Generated Number

  • 0064058851

Structure Descriptors

InChI

1S/C18H22N2O/c1-2-21-17(16-11-7-4-8-12-16)18(19)20-14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H2,19,20)

InChIKey

FBQYYIUDWWKDTB-UHFFFAOYSA-N

Smiles

c1([C@@H](C(NCCc2ccccc2)=N)OCC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.