Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Basic brown 4
RN: 4482-25-1
UNII: 357RPV4TE1
InChIKey: SOJKLCSQJMPLCK-TUUFZWAFSA-N

Molecular Formula

  • C21-H24-N8

Molecular Weight

  • 388.477
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-
  • 4,4'-((4-Methyl-1,3-phenylene)bis(azo))bis(6-methyl-1,3-benzenedi- amine
  • Basic Brown 4
  • CI 21010

Synonyms

  • Bismarck Brown Base
  • Bismarck Brown Base NS
  • Bismarck Brown G Base
  • Bismarck Brown R Base
  • Bismarck Brown RX Base
  • Bismarck Brown TSS Base
  • Bismarck Brown X Base
  • Bismark Brown
  • Brasilazina Brown R Base
  • EINECS 224-764-1
  • NSC 47722
  • UNII-357RPV4TE1

Systematic Names

  • 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-
  • 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-
  • 5,5'-((4-Methyl-1,3-phenylene)bis(azo))bis(toluene-2,4-diamine)
  • C.I. Basic Brown 4 (8CI)

Registry Numbers

CAS Registry Number

  • 4482-25-1

FDA UNII

  • 357RPV4TE1

System Generated Number

  • 0004482251

Structure Descriptors

InChI

1S/C21H24N8/c1-11-4-5-14(26-28-20-6-12(2)15(22)9-17(20)24)8-19(11)27-29-21-7-13(3)16(23)10-18(21)25/h4-10H,22-25H2,1-3H3/b28-26+,29-27+

InChIKey

SOJKLCSQJMPLCK-TUUFZWAFSA-N

Smiles

N(=N\c1c(N)cc(N)c(C)c1)\c1c(ccc(\N=N\c2c(N)cc(N)c(C)c2)c1)C