Product Name

  • Name

    Basic fuchsin

  • EINECS
  • CAS No. 8075-08-9
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C39H38Cl2N6
  • Boiling Point 569.7°Cat760mmHg
  • Molecular Weight 661.6652
  • Flash Point 298.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 8075-08-9 (Basic fuchsin)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Basic fuchsin Chemical Properties

Product Name: Basic fuchsin (CAS NO.8075-08-9)


Molecular Formula: C39H38Cl2N6
Molecular Weight: 661.6652g/mol
Mol File: 8075-08-9.mol
Melting Point: 200°C
Boiling point: 569.7 °C at 760 mmHg
Flash Point: 298.4 °C
Enthalpy of Vaporization: 85.47 kJ/mol
Vapour Pressure: 5.41E-13 mmHg at 25°C
H-Bond Donor: 8
H-Bond Acceptor: 6
Structure Descriptors of Basic fuchsin (CAS NO.8075-08-9):
  IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline; dihydrochloride
  Canonical SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl.Cl
  InChI: InChI=1S/C20H19N3.C19H17N3.2ClH/c1-13-12-16(6-11-19(13)23)20(14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15;20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;;/h2-12,23H,21-22H2,1H3;1-12,20H,21-22H2;2*1H 
  InChIKey: HUZKAVLURVIACJ-UHFFFAOYSA-N

Basic fuchsin History

 Basic fuchsin (CAS NO.8075-08-9), named by its original manufacturer Renard frères et Franc,is usually cited with one of two etymologies: from the color of the flowers of the plant genus Fuchsia, named in honor of botanist Leonhart Fuchs, or as the German translation Fuchs of the French name Renard, which means fox.An 1861 article in Répertoire de Pharmacie said that the name was chosen for both reasons.

Basic fuchsin Specification

 Basic fuchsin ,its CAS NO. is 8075-08-9,the synonyms is Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride, mixt. with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenzenamine monohydrochloride .

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