Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-,monohydrochloride

CAS: 569-61-9

Ref. IN-DA00IA5D

Produktinformation

• Name: Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-,monohydrochloride
• Synonyme: 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzeneamine monohydrochloride, alpha-(4-aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-4-toluidine monohydrochloride, C.I. Basic Red 9, hexazonium pararosaniline, pararosaniline, pararosaniline monoacetate, pararosaniline monohydrochloride, pararosaniline monohydroiodide, pararosaniline mononitrate, pararosaniline monoperchlorate, pararosaniline phosphate (3:1), pararosaniline sulfate (2:1), Basic Red 9, Pararosaniline hydrochloride, Parafuchsin, Pararosaniline chloride, Parafuchsine, p-Fuchsin, C.I. Basic Red 9, Parafuksin, Calcozine magenta N, p-Rosaniline hydrochloride, C.I. Basic Red 9 monohydrochloride, 4,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)dianiline hydrochloride, Paraosaniline hydrochloride, Parafuchsin [German], Basic Parafuchsin, p-rosaniline, Orient Para Magenta Base, Cerven zasadita 9 [Czech], C.I. Basic Red 9, monohydrochloride, ParaMagenta, Parafuchsin hydrochloride, Paramagenta hydrochloride, 4,4'-(4-Iminocyclohexa-2,5-dienylidenemethylene)dianiline hydrochloride, Parasaniline, 4,4'4''-Triaminotriphenylmethan-hydrochlorid [German], Para Magenta, C.I. Basic Red 9 [Magenta (containing C.I. Basic Red 9)], Magenta™ O, Magentatrade mark O, 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline hydrochloride, 4,4'-((4-Imino-2,5-cyclohexadien-1-ylidene)methylene)dianiline monohydrochloride, 4-Toluidine, alpha-(p-aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-monohydrochloride, Pararosaniline chloride, 98%, pure, 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride, Cerven zasadita 9, Pararosaniline chloride, pure, high purity biological stain, Pararosanilin, P ararosanilin, Fuchsine, Acid, magenta 0, 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline hydrochloride, 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dienylidene)methyl]phenylamine, chlori de, Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis-, hydrochloride (1:1), 4,4'4''-Triaminotriphenylmethan-hydrochlorid, 4,4',4"-Triaminotriphenylmethane hydrochloride, 4,4',4''-Triaminotriphenylmethane hydrochloride, (1/4)iEthO masculinei 9, Basic Red 9, monohydrochloride, Basic Red 9, monohydrochlori de, C.I. Basic Red 9 Hydrochloride, Basic Red 9, analytical standard, Basic Fuchsin, Dye content >85 %, 4,4''-Triaminotriphenylmethan-hydrochlorid, Pararosaniline chloride, high purity biological stain, 4-Toluidine,5-cyclohexadien-1-ylidene)-monohydrochloride, 4-Toluidine,5-cyclohexadien-1-ylidene)- monohydrochloride, Benzenamine,5-cyclohexadien-1-ylidene)methyl],monohydrochloride, 4,5-cyclohexadien-1-ylidene)methylene]dianiline monohydrochloride, 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, 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, Magenta, NSC 10460, P-Fuchsin, Paramagenta, Pararosaniline, Pararosaniline Chloride, Pararosaniline Hydrochloride, p-Fuchsine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 323.8193
• Formel: C₁₉H₁₈ClN₃
• Reinheit: %
• Farbe/Form: Solid
• InChl: 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;/h1-12,20H,21-22H2;1H
• InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N