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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
 
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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