N-(4-Aminophenyl)maleimide

Product Information

Molecular Formula:
C10H8N2O2
Molecular Weight:
188.18
Description
N-(4-Aminophenyl)maleimide is a valuable compound widely employed in the biomedical industry. Its versatile application includes use in the development of drugs for treating various diseases, such as cancer and autoimmune disorders. This compound can also be utilized for research purposes, probing protein interactions, or as a precursor for synthesizing other molecules with potential therapeutic benefits.
Synonyms
1-(4-Aminophenyl)-1H-pyrrole-2,5-dione; 1-(4-aminophenyl)pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-; N-(4-Aminophenyl)malemide; 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione; N-(4-Aminophenyl)-maleimide; 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione #; 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione
IUPAC Name
1-(4-aminophenyl)pyrrole-2,5-dione
Canonical SMILES
C1=CC(=CC=C1N)N2C(=O)C=CC2=O
InChI
InChI=1S/C10H8N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H,11H2
InChI Key
XOPCHXSYQHXLHJ-UHFFFAOYSA-N
Boiling Point
401.0±28.0 °C(Predicted)
Melting Point
173 ℃
Purity
>90.0%(T)
Density
1.419±0.06 g/cm3(Predicted)
Appearance
Light yellow to Brown powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
0.4
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
188.058577502 g/mol
Monoisotopic Mass
188.058577502 g/mol
Topological Polar Surface Area
63.4Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
273
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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