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Substance Name: Quinaldine red
RN: 117-92-0
UNII: Z70656T34N
InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

Note

  • Amphiphilic in cationic form.

Molecular Formula

  • C21-H23-N2.I

Molecular Weight

  • 430.327
 
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Names and Synonyms

Name of Substance

  • Quinaldine Red

Synonyms

  • 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide
  • 2-(p-Dimethylaminostyryl)quinoline ethiodide
  • alpha-(p-Dimethylaminophenylethylene)quinolineethiodide
  • Eastman 1361
  • EINECS 204-221-5
  • NSC 36339
  • Quinaldine Red
  • UNII-Z70656T34N

Systematic Names

  • 2-(-(4-Dimethylamino)styryl)-1-ethylquinolinium iodide
  • 2-(2-(4-(Dimethylamino)phenyl)ethenyl)-1-ethylquinolinium, iodide
  • Quinolinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide
  • Quinolinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1)
  • Quinolinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide (8CI)

Registry Numbers

CAS Registry Number

  • 117-92-0

FDA UNII

  • Z70656T34N

Related Registry Number

  • 65201-92-5 (chloride)

System Generated Number

  • 0000117920

Molecular Formulas

Molecular Formula

  • C21-H23-N2.I

Molecular Formula Fragments

  • C21-H23-N2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C21H23N2.HI/c1-4-23-20(16-12-18-7-5-6-8-21(18)23)15-11-17-9-13-19(14-10-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1

InChIKey

JOLANDVPGMEGLK-UHFFFAOYSA-M

Smiles

c1ccc2c(c1)[n+](CC)c(\C=C\c1ccc(cc1)N(C)C)cc2.[IH-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.220 (none)   EST
Atmospheric OH Rate Constant 2.84E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.