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1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)

  • UNII: 8860R9ORQR
  • Formula: C17H18N2O4
  • Preferred Substance Name: 1,3-PROPANEDIOL BIS(4-AMINOBENZOATE)
  • InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

  • 57609-64-0
  • 260-847-9
  • 1,3-PROPANEDIOL DI-P-AMINOBENZOATE
  • 1,3-PROPANEDIOL, 1,3-BIS(4-AMINOBENZOATE)
  • 1,3-PROPANEDIYL BIS(P-AMINOBENZOATE)
  • 1,3-PROPYLENE BIS(4-AMINOBENZOATE)
  • CUA 4
  • CUAMINE CUA 4
  • POLACURE 740
  • PROPANE-1,3-DIYL BIS(4-AMINOBENZOATE)
  • PROPYL GLYCOL DI(4,4'-DIAMINO) BENZOATE
  • TMAB
  • TRIMETHYLENE DI-P-AMINOBENZOATE
  • TRIMETHYLENE GLYCOL BIS(4-AMINOBENZOATE)
  • VERSALINK 740
  • VIBRACURE A 157

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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