Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propane-1,3-diyl bis(4-aminobenzoate)
RN: 57609-64-0
UNII: 8860R9ORQR
InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-N2-O4

Molecular Weight

  • 314.339
 
* 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

  • Propane-1,3-diyl bis(4-aminobenzoate)

Synonyms

  • 1,3-Propanediol, di(p-aminobenzoate)
  • 1,3-Propanediol, di-p-aminobenzoate
  • CCRIS 3552
  • EINECS 260-847-9
  • Polacure 740M
  • Trimethylene glycol di(p-aminobenzoate)
  • UNII-8860R9ORQR

Systematic Names

  • 1,3-Propanediol, 1,3-bis(4-aminobenzoate)
  • 1,3-Propanediol, bis(4-aminobenzoate)
  • Polacure 740M
  • Propane-1,3-diyl bis(4-aminobenzoate)

Registry Numbers

CAS Registry Number

  • 57609-64-0

FDA UNII

  • 8860R9ORQR

Other Registry Number

  • 174405-43-7

System Generated Number

  • 0057609640

Structure Descriptors

InChI

1S/C17H18N2O4/c18-14-6-2-12(3-7-14)16(20)22-10-1-11-23-17(21)13-4-8-15(19)9-5-13/h2-9H,1,10-11,18-19H2

InChIKey

YPACMOORZSDQDQ-UHFFFAOYSA-N

Smiles

O=C(OCCCOC(=O)c1ccc(N)cc1)c1ccc(N)cc1