1,4-Benzenediamine,N1-(4-aminophenyl)-, hydrochloride (1:2)(6492-79-1)
- Name: 1,4-Benzenediamine,N1-(4-aminophenyl)-, hydrochloride (1:2)
- Synonyms:1,4-Benzenediamine,N-(4-aminophenyl)-, dihydrochloride (9CI); Diphenylamine, 4,4'-diamino-,dihydrochloride (8CI); C.I. 76121; Ursol Grey R
- Molecular Formula:C12H13 N3 . 2 Cl H
- Molecular Weight:368.4328
- CAS Registry Number:6492-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53861-54-4/4-O-(2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-5-O-(β-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine
- 72304-82-6/cyclohexyl dimethoxyphosphanecarboxylate oxide
- 53839-03-5/b-D-Glucopyranoside,(1S,4aS,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta[c]pyran-1-yl
- 6968-18-9/4,4-dinitropentan-1-ol
- 111786-26-6/4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-7-methoxy-6-[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-,(2S)-
- 68988-11-4/Acetic acid, mercapto-, 1,2-ethanediyl ester, reaction products with dibutyloxostannane and isooctyl mercaptoacetate
- 71463-80-4/N-(3-diethoxyphosphorylpropyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide
- 16831-33-7/5-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethenyl]cyclohex-2-en-1-one
- 113844-56-7/3-amino-10-methyl-9-{[4-({4-[(1-methylpyridinium-4-yl)amino]benzoyl}amino)phenyl]amino}acridinium
- 92435-37-5/(1E)-1-[1-(4-chlorophenyl)propylidene]-2-(2,4-dinitrophenyl)hydrazine
- 7181-26-2/N-(4-chlorophenyl)-6-{2-[4-(4-methylphenyl)piperazin-1-yl]ethyl}-1,3,5-triazine-2,4-diamine
- 16536-30-4/BIS(2,4-DINITROPHENYL) OXALATE
- 65431-89-2/7,11-dimethyloctadecane
- 5332-89-8/Butanoic acid, 3-Methyl-, 1,3-diMethylbutyl ester
- 38340-27-1/(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile
- 37154-83-9/9-pyrrol-1-yl-3H-purine-6-thione
- 144141-70-8/(2S)-N-[(2S,3S,5S)-3-hydroxy-5-{[(2S)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide (non-preferred name)
- 6735-60-0/Methanaminium,N-[4-[[4-(dimethylamino)phenyl]-2-furanylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-,chloride (1:1)
- 24535-57-7/1-bromo-4-(4-chlorophenyl)sulfanylbenzene
- 6492-79-1/1,4-Benzenediamine,N1-(4-aminophenyl)-, hydrochloride (1:2)
- 82698-94-0/(4,4-dimethyl-2-oxodihydrofuran-3(2H)-ylidene)propanedinitrile
- 60110-73-8/methyl 2-deoxy-3,5-bis-O-(methylsulfonyl)pentofuranoside
- 116509-13-8/Ethanone,2-[(3-dibenzo[b,e]thiepin-11(6H)-ylidenepropyl)methylamino]-1-phenyl-,hydrochloride, (E)- (9CI)
- 20267-93-0/Echinatine N-oxide
- 34778-97-7/PTs 9
- 100208-71-7/Benzenesulfonic acid, di-C16-24-branched and linear alkyl derivs.,potassium salts
- 76517-95-8/2-[(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)amino]-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-4(3H)-one trihydrochloride
- 66673-40-3/5-Hydroxymethylpyrrolidin-2-one
- 6964-24-5/2-methylprop-2-en-1-yl (4-chlorophenoxy)acetate
- 65907-31-5/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl pentyl sulfanediylbis(methylcarbamate)