Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibromopropamidine isethionate
RN: 614-87-9
UNII: 12Y597MO62
InChIKey: VFDASNWZZRLEAU-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-Br2-N4-O2.2C2-H6-O4-S

Molecular Weight

  • 722.426
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dibromopropamidine isethionate

Synonyms

  • Brolene
  • Dibromopropamidine diisethionate
  • EINECS 210-399-5
  • NSC 33424
  • NSC 528031
  • UNII-12Y597MO62

Systematic Names

  • Dibrompropamidine isetionate
  • Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(1,3-propanediylbis(oxy))bis(3-bromobenzenecarboximidamide) (2:1) (9CI)
  • Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis(3-bromobenzamidine) (2:1) (8CI)

Registry Numbers

CAS Registry Number

  • 614-87-9

FDA UNII

  • 12Y597MO62

System Generated Number

  • 0000614879

Molecular Formulas

Molecular Formula

  • C17-H18-Br2-N4-O2.2C2-H6-O4-S

Molecular Formula Fragments

  • C17-H18-Br2-N4-O2
  • C2-H6-O4-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18Br2N4O2.2C2H6O4S/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19;2*3-1-2-7(4,5)6/h2-5,8-9H,1,6-7H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6)

InChIKey

VFDASNWZZRLEAU-UHFFFAOYSA-N

Smiles

NC(=N)c1ccc(OCCCOc2ccc(cc2Br)C(=N)N)c(Br)c1.OCCS(=O)(=O)O.OCCS(=O)(=O)O