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HomeProduct name list2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

  • CAS NO.:2784-94-3
  • Empirical Formula: C11H17N3O4
  • Molecular Weight: 255.27
  • MDL number: MFCD00036061
  • EINECS: 220-495-9
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-05-04 17:34:37
2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol Structural

What is 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol?

Definition

ChEBI: HC Blue No.1 is a C-nitro compound.

General Description

Dark blue microcrystals or dark purple powder.

Air & Water Reactions

2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol may be sensitive to prolonged exposure to air. Slow oxidation. 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.

Fire Hazard

Flash point data for 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol are not available; however 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol is probably combustible.

Properties of 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

Melting point: 101.5-104 °C
Boiling point: 398.5°C (rough estimate)
Density  1.2235 (rough estimate)
refractive index  1.5700 (estimate)
pka 14.17±0.10(Predicted)
IARC 2B (Vol. 57) 1993
EPA Substance Registry System HC Blue 1 (2784-94-3)

Safety information for 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

Computed Descriptors for 2,2'-[[4-(methylamino)-3-nitrophenyl]imino]bisethanol

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