ChemicalBook--->CAS DataBase List--->3248-93-9

3248-93-9

3248-93-9 Structure

3248-93-9 Structure
IdentificationBack Directory
[Name]

Solvent Red 41
[CAS]

3248-93-9
[Synonyms]

ci42510b
fuchsinebase
MAGENTA BASE
fuchsivebase
Fuchsin basic
Solvent Red 41
Magenta Powder
fuchsinehfbase
cisolventred41
ien-1-ylidene)-
FUCHSIN,NEUTRAL
FUCHSINE, BASIC
c.i.solventred41
rosanilin free base
brilliantoilcrimsonbase
FUCHSIN BASIC INDICATOR
cibasicviolet41,freebase
c.i.basicviolet14,freebase
Solvent red 41 (C.I. 42510:1)
FUCHSIN BASIC BIOLOGICAL STAIN
C.I.Solvent Red 41:C.I.42510:1
Solvent Red 41 ISO 9001:2015 REACH
4-((p-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-o-toluidin
4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-o-toluidine
benzenamine,4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2
2,4-xylidine,alpha(sup4)-(p-aminophenyl)-alpha(sup4)-(4-imino-2,5-cyclohexad
4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methylbenze
benzenamine,4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-m
4-[(4-Aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline
4-[(4-aminophenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]aniline
4-[(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methylbenzenamine
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-
[EINECS(EC#)]

221-832-2
[Molecular Formula]

C20H19N3
[MDL Number]

MFCD00055278
[MOL File]

3248-93-9.mol
[Molecular Weight]

301.38
Chemical PropertiesBack Directory
[Melting point ]

268-270°C decomposes
[Boiling point ]

432.52°C (rough estimate)
[density ]

1.0962 (rough estimate)
[refractive index ]

1.6000 (estimate)
[storage temp. ]

Store at +15°C to +30°C.
[Colour Index ]

42510
[pka]

6.81±0.20(Predicted)
[PH]

5-6 (1g/l, H2O, 25°C)
[EPA Substance Registry System]

Benzenamine, 4-[(4-aminophenyl)(4-imino- 2,5-cyclohexadien-1-ylidene) methyl]-2-methyl-(3248-93-9)
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1/PG III
[RTECS ]

ZE9705000
[HazardClass ]

6.1
[PackingGroup ]

III
[Hazardous Substances Data]

3248-93-9(Hazardous Substances Data)
Hazard InformationBack Directory
[Definition]

ChEBI: An imine that is 4-methylidenecyclohexa-2,5-dien-1-imine in which the hydrogens of the methylidene group are replaced by 4-aminophenyl and 3-methyl-4-aminophenyl groups. The monohydrochloride salt is the histological dye 'rosanilin'.
[Preparation]

(a) aniline, p-Methylaniline and O-Methylaniline Triethylamine hydrochloride and its mixture and 1-Nitrobenzene or 1-Nitrobenzene and 1-Methyl-2-nitrobenzene mixture, iron and Zinc chloride in the presence of heating (Zinc chloride method); (b) aniline,?p-Methylaniline?and?O-Methylaniline?mixture and Arsenic acid?heating (Arsenic acidmethod).
[Properties and Applications]

brilliant blue light red (6-Amino-4-hydroxynaphthalene-2-sulfonic acid ). Soluble in water for red light purple, soluble in ethanol to red. In concentrated sulfuric acid for yellow brown solution, dilute almost colorless. Dye aqueous solution to join sodium hydroxide colorless, have red precipitation.
Standard Light Fastness Heat-resistant(℃) water Sodium Carbonate(5%) Hydrochloric acid(5%)
Melting point Stable
ISO Poor 60 Well Poor Poor
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