Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. Basic Violet 2
RN: 3248-91-7
UNII: A051F48W36
InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C22-H23-N3.Cl-H

Molecular Weight

  • 365.906
 
* 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

  • C.I. Basic Violet 2

Name of Substance

  • 4-((4-Amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylid ene)methyl)-2-methylbenzenamine hydrochloride
  • Basic Violet 2
  • Benzenamine, 4-((4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, monohydrochloride
  • CI 42520
  • New fuchsin

Synonyms

  • Astra new fuchsine G
  • Astrazon fuchsine GN
  • Basic Violet 2
  • C.I. 42520
  • C.I. Basic Violet 2 (VAN)
  • Calcozine New Fuchsine
  • EINECS 221-831-7
  • Fuchsin NB
  • Fuchsine SBP
  • Isorubine
  • Leather Ruby HF
  • Magenta ABN
  • Magenta III
  • Neofuchsine
  • New fuchsin (6CI)
  • New fuchsine
  • New fuchsine G crystal
  • New magenta
  • NSC 9858
  • Remacryl magenta B
  • Trimethyl fuchsin
  • UNII-A051F48W36

Systematic Names

  • 4-((4-Amino-m-tolyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine monohydrochloride
  • Benzenamine, 4,4'-((4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene)bis(2-methyl-, hydrochloride (1:1)
  • Benzenamine, 4,4'-((4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene)bis(2-methyl-, monohydrochloride
  • Benzenamine, 4-((4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, monohydrochloride
  • C.I. Basic Violet 2 (7CI)
  • C.I. Basic Violet 2, monohydrochloride (8CI)

Superlist Name

  • Magenta III [Magenta (containing C.I. Basic Red 9)]

Registry Numbers

CAS Registry Number

  • 3248-91-7

FDA UNII

  • A051F48W36

Other Registry Number

  • 100359-07-7

System Generated Number

  • 0003248917

Molecular Formulas

Molecular Formula

  • C22-H23-N3.Cl-H

Molecular Formula Fragments

  • C22-H23-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23N3.ClH/c1-13-10-16(4-7-19(13)23)22(17-5-8-20(24)14(2)11-17)18-6-9-21(25)15(3)12-18;/h4-12,23H,24-25H2,1-3H3;1H

InChIKey

IPSIPYMEZZPCPY-UHFFFAOYSA-N

Smiles

C(\c1cc(c(N)cc1)C)(c1cc(c(N)cc1)C)=C1\C=C(C(=[NH+])C=C1)C.[ClH-]