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Substance Name: 3-Ethylamino-p-cresol sulfate
RN: 68239-79-2
UNII: 1JI3169J37
InChIKey: GGPJLVOSJQOJSN-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N-O.1/2H2-O4-S

Molecular Weight

  • 400.493
 
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Names and Synonyms

Name of Substance

  • 3-(Ethylamino)-4-methyl phenol sulfate (2:1)
  • 3-Ethylamino-p-cresol sulfate
  • Phenol, 3-(ethylamino)-4-methyl, sulfate (2:1)

Synonyms

  • 1-Methyl-2-(ethyl)amino-4-hydroxybenzene, hemisulfate
  • EINECS 269-473-0
  • UNII-1JI3169J37

Systematic Names

  • Bis(ethyl(4-hydroxy-o-tolyl)ammonium) sulphate
  • Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1)
  • Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 68239-79-2

FDA UNII

  • 1JI3169J37

System Generated Number

  • 0068239792

Molecular Formulas

Molecular Formula

  • C9-H13-N-O.1/2H2-O4-S

Molecular Formula Fragments

  • C9-H13-N-O
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C9H13NO.H2O4S/c2*1-3-10-9-6-8(11)5-4-7(9)2;1-5(2,3)4/h2*4-6,10-11H,3H2,1-2H3;(H2,1,2,3,4)

InChIKey

GGPJLVOSJQOJSN-UHFFFAOYSA-N

Smiles

Oc1cc(NCC)c(C)cc1.S(O)(=O)(=O)O.Oc1cc(NCC)c(C)cc1