2-(4-Amino-2-nitroanilino)-ethanol
- CAS NO.:2871-01-4
- Empirical Formula: C8H11N3O3
- Molecular Weight: 197.19
- MDL number: MFCD00071801
- EINECS: 220-701-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-08 18:06:34
What is 2-(4-Amino-2-nitroanilino)-ethanol?
Chemical properties
Dark-green crystal powder
Definition
ChEBI: HC Red No. 3 is a C-nitro compound.
General Description
Fine dark maroon crystals or dark brown powder.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
A nitrated aromatic, amine and alcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides.
Health Hazard
ACUTE/CHRONIC HAZARDS: When heated to decomposition 2-(4-Amino-2-nitroanilino)-ethanol emits highly toxic fumes of NOx.
Fire Hazard
Flash point data are not available for 2-(4-Amino-2-nitroanilino)-ethanol; however 2-(4-Amino-2-nitroanilino)-ethanol is probably combustible.
Flammability and Explosibility
Not classified
Safety Profile
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx,.
Properties of 2-(4-Amino-2-nitroanilino)-ethanol
Melting point: | 127-128°C |
Boiling point: | 334.29°C (rough estimate) |
Density | 1.3145 (rough estimate) |
vapor pressure | 0Pa at 20℃ |
refractive index | 1.7400 (estimate) |
pka | 14.60±0.10(Predicted) |
form | powder to crystal |
color | Amber to Dark green to Black |
Water Solubility | <0.01 g/100 mL at 18 ºC |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 2871-01-4(CAS DataBase Reference) |
IARC | 3 (Vol. 57) 1993 |
EPA Substance Registry System | HC Red No. 3 (2871-01-4) |
Safety information for 2-(4-Amino-2-nitroanilino)-ethanol
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H317:Sensitisation, Skin |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 2-(4-Amino-2-nitroanilino)-ethanol
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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