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Substance Name: Acetamidine, N-cyclohexyl-2-ethoxy-2-phenyl-
RN: 35368-41-3
InChIKey: ZIGVTONXVCODIZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2-O

Molecular Weight

  • 260.379
 
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Names and Synonyms

Synonyms

  • BRN 2945033
  • N-Cyclohexyl-2-ethoxy-2-phenylacetamidine

Systematic Name

  • Acetamidine, N-cyclohexyl-2-ethoxy-2-phenyl-

Registry Numbers

CAS Registry Number

  • 35368-41-3

System Generated Number

  • 0035368413

Structure Descriptors

InChI

1S/C16H24N2O/c1-2-19-15(13-9-5-3-6-10-13)16(17)18-14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H2,17,18)

InChIKey

ZIGVTONXVCODIZ-UHFFFAOYSA-N

Smiles

c1([C@@H](C(NC2CCCCC2)=N)OCC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 310mg/kg (310mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.