Pararosaniline Hydrochloride

CAS : 569-61-9

Ref. TR-P193268

Informations sur le produit

• Nom: Pararosaniline Hydrochloride
• Synonymes: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride, 3-[(3-Aminophenyl)-(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methyl]Aniline, 4,4'-((4-Imino-2,5-Cyclohexadien-1-Ylidene)Methylene)Dianiline Monohydrochloride, 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylic Acid) - 4,4'-[(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methanediyl]Dianiline Hydrate (1:2:2), 4,4'-[(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methanediyl]Dianiline Hydrochloride (1:1), 4-((4-Aminophenyl)(4-Imino-2,5-Cyclohexadien-1-Ylidene)Methyl)Benzenamine Monohydrochloride, 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-Naphthalene-2-Carboxylic Acid, 4-[Bis(4-Aminophenyl)Methylidene]Cyclohexa-2,5-Dien-1-Iminium, Basic Fuchsin, Basic Parafuchsine, Basic Red 9, monohydrochloride, Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1), Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride, Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride, Calcozine Magenta N, Fuchsine DR 001, Fuchsine SP, Fuchsine SPC, Fuchsine, Acid, Magenta, NSC 10460, Orient Para Magenta Base, P-Fuchsin, Para Magenta, Parafuchsin, Parafuchsine, Paramagenta, Pararosanilin, Pararosaniline, Pararosaniline Chloride, Pararosaniline chloride, high purity biological stain, p-Fuchsine, p-Rosaniline hydrochloride

Description

Applications Pararosaniline Hydrochloride is a red dye used for textiles. Dyes and metabolites, Environmental Testing.
References Abadulla, E., et al.: Appl. Environ. Microbiol., 66, 3357 (2000); Nyanhongo, G., et al.: Water Res., 36, 1449 (2002);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 323.82
• Formule: C₁₉H₁₇N₃·ClH
• Couleur/Forme: Neat
• InChI: 1H, /h1-12,20H,21-22H2, InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15
• Code InChI: InChIKey=JUQPZRLQQYSMEQ-UHFFFAOYSA-N
• SMILES: Cl.N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1