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Substance Name: 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt)
RN: 54381-16-7
UNII: 3X5A8DP6HC
InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formulas

  • C10-H16-N2-O2.H2-O4-S
  • C10-H16-N2-O2.H2-O4-S.H2-O

Molecular Weight

  • 294.326
 
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Names and Synonyms

Name of Substance

  • 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt)
  • Ethanol, 2,2'-((4-aminophenyl)imino)bis-, sulfate (salt)
  • N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate

Synonyms

  • 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate
  • 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate
  • CCRIS 7702
  • EINECS 259-134-5
  • N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate
  • Ro 371
  • UNII-3X5A8DP6HC

Systematic Names

  • (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate
  • 2,2'-((4-Aminophenyl)imino)bisethanol sulfate
  • Ethanol, 2,2'-((4-aminophenyl)imino)bis-, sulfate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 54381-16-7

FDA UNII

  • 3X5A8DP6HC

Related Registry Number

  • 7575-35-1 (Parent)

System Generated Number

  • 0054381167

Molecular Formulas

Molecular Formulas

  • C10-H16-N2-O2.H2-O4-S
  • C10-H16-N2-O2.H2-O4-S.H2-O

Molecular Formula Fragments

  • C10-H16-N2-O2
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/C10H16N2O2.H2O4S/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h1-4,13-14H,5-8,11H2;(H2,1,2,3,4)

InChIKey

KMCFMEHSEWDYKG-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1)N(CCO)CCO.S(=O)(=O)(O)O