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Substance Name: N,N'-Bis(p-(allyloxy)phenyl)acetamidine
RN: 96972-93-9
UNII: 3667LE8M3I
InChIKey: CQAWJNKCOYVUAR-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N2-O2

Molecular Weight

  • 322.4058
 
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Names and Synonyms

Name of Substance

  • N,N'-Bis(p-(allyloxy)phenyl)acetamidine

Synonyms

  • Diocaine free base
  • Ethanimidamide, N,N'-bis(4-(2-propen-1-yloxy)phenyl)-
  • N,N'-Bis(p-(allyloxy)phenyl)acetamidine
  • UNII-3667LE8M3I

Registry Numbers

CAS Registry Number

  • 96972-93-9

FDA UNII

  • 3667LE8M3I

System Generated Number

  • 0096972939

Structure Descriptors

InChI

1S/C20H22N2O2/c1-4-14-23-19-10-6-17(7-11-19)21-16(3)22-18-8-12-20(13-9-18)24-15-5-2/h4-13H,1-2,14-15H2,3H3,(H,21,22)

InChIKey

CQAWJNKCOYVUAR-UHFFFAOYSA-N

Smiles

CC(=Nc1ccc(cc1)OCC=C)Nc2ccc(cc2)OCC=C