ChemicalBook CAS DataBase List 2871-01-4

2871-01-4

Name	2-(4-Amino-2-nitroanilino)-ethanol
CAS	2871-01-4
EINECS(EC#)	220-701-7
Molecular Formula	C8H11N3O3
MDL Number	MFCD00071801
Molecular Weight	197.19
MOL File	2871-01-4.mol

Synonyms

2-(4-Amino-2-nitroanilino)-ethanol 2-((4-amino-2-nitrophenyl)amino)ethanol 4-AMINO-2-NITRO-N-(HYDROXYETHYL)ANILINE HC RED 3 HC RED NO 3 JAROCOL RED 3 n-(2-hydroxyethyl)-2-nitro-p-phenylenediamine 2-((4-amino-2-nitrophenyl)amino)-ethano 2-(4-amino-2-nitroanilino)-ethano 2-[(4-amino-2-nitrophenyl)amino]-ethano 4-(2-hydroxyethyl)amino-3-nitroaniline n(sup1)-(2-hydroxyethyl)-2-nitro-p-phenylenediamine nci-c54922 4-Amino-2-Nitro-N-(Hydroxyehtyl)Aniline 3-Nitro-4-(2-hydroxyethylamino)aniline BIS-1-N-(2-HYDROXYETHYLAMINO)-2-NITRO-4-AMINO BENZENE 2-[(2-Nitro-4Aminophenyl)Amine]Ethanol(HcRed3) 4-Amino-2-Nitro-N-Hydroxyethyl Ethanol, 2-(4-amino-2-nitrophenyl)amino- ETHANOL,2-(4-AMINO-2-NITROANILINO)-

Chemical Properties

Appearance	Dark-green crystal powder
Melting point	127-128°C
Boiling point	334.29°C (rough estimate)
density	1.3145 (rough estimate)
vapor pressure	0Pa@20°C
refractive index	1.7400 (estimate)
solubility	Insoluble[in water]
form	powder to crystal
pka	14.60±0.10(Predicted)
color	Amber to Dark green to Black
Stability:	Stable. Combustible. Incompatible with strong oxidizing agents.
Water Solubility	<0.01 g/100 mL at 18 ºC
LogP	0.27 at 20℃
CAS DataBase Reference	2871-01-4(CAS DataBase Reference)
IARC	3 (Vol. 57) 1993
EPA Substance Registry System	2871-01-4(EPA Substance)

Safety Data

RTECS	KJ6500000
HS Code	2922.19.7000
Safety Profile	Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx,. less more
Hazardous Substances Data	2871-01-4(Hazardous Substances Data)

Hazard Information

General Description

Fine dark maroon crystals or dark brown powder.

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.

Air & Water Reactions

Insoluble in water.

Health Hazard

ACUTE/CHRONIC HAZARDS: When heated to decomposition this compound emits highly toxic fumes of NOx.

Fire Hazard

Flash point data are not available for this chemical; however HC RED 3(2871-01-4) is probably combustible.

Chemical Properties

Dark-green crystal powder

Definition

ChEBI: HC Red No. 3 is a C-nitro compound.

Flammability and Explosibility

Notclassified(100%)

Material Safety Data Sheet(MSDS)

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