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Substance Name: 2(4-Bromo-phenyl)-acetamidine
RN: 59104-21-1
UNII: 64573M8MCH
InChIKey: UZAORPZGWBQCRV-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Br-N2

Molecular Weight

  • 213.0771
 
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Names and Synonyms

Name of Substance

  • 2(4-Bromo-phenyl)-acetamidine

Synonyms

  • 2(4-Bromo-phenyl)-acetamidine
  • Benzeneethanimidamide, 4-bromo-
  • UNII-64573M8MCH

Registry Numbers

CAS Registry Number

  • 59104-21-1

FDA UNII

  • 64573M8MCH

System Generated Number

  • 0059104211

Structure Descriptors

InChI

1S/C8H9BrN2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H3,10,11)

InChIKey

UZAORPZGWBQCRV-UHFFFAOYSA-N

Smiles

c1cc(ccc1CC(=N)N)Br