Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl green
RN: 14855-76-6
UNII: QFQ95SNB21
InChIKey: IDAQSADEMXDTKN-UHFFFAOYSA-L

Molecular Formula

  • C27-H35-N3.Br.Cl

Molecular Weight

  • 516.951
 
* 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

Results Name

  • Ethyl Green

Name of Substance

  • Ethyl Green

Synonyms

  • (alpha-(p-(Dimethylamino)phenyl)-alpha-(4-(methylimino)-2,5-cyclohexadien-1-ylidene)-p-tolyl)ethyldimethylammonium bromide methochloride
  • EINECS 238-920-1
  • Ethyl Green
  • NSC 3091
  • UNII-QFQ95SNB21

Systematic Names

  • 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N-ethyl-N,N-dimethylanilinium bromidechloride
  • Ammonium, (alpha-(p-(dimethylamino)phenyl)-alpha-(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)-p-tolyl)ethyldimethyl-, bromide, chloride (8CI)
  • Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, bromide chloride
  • Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, bromide chloride (1:1:1)

Registry Numbers

CAS Registry Number

  • 14855-76-6

FDA UNII

  • QFQ95SNB21

Other Registry Number

  • 879649-00-0

System Generated Number

  • 0014855766

Molecular Formulas

Molecular Formula

  • C27-H35-N3.Br.Cl

Molecular Formula Fragments

  • Br
  • C27-H35-N3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C27H35N3.BrH.ClH/c1-8-30(6,7)26-19-13-23(14-20-26)27(21-9-15-24(16-10-21)28(2)3)22-11-17-25(18-12-22)29(4)5;;/h9-20H,8H2,1-7H3;2*1H/q+2;;/p-2

InChIKey

IDAQSADEMXDTKN-UHFFFAOYSA-L

Smiles

[N+](=C1\C=CC(\C=C1)=C(/c1ccc(cc1)N(C)C)c1ccc([N+](CC)(C)C)cc1)(\C)C.[ClH-].[BrH-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -2.420 (none)   EST
Atmospheric OH Rate Constant 4.52E-10 cm3/molecule-sec 25 EST

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