CAS 63451-41-2

Benzenamine, 4-(1-methylethyl)-N-[4-(1-methylethyl)phenyl]-

Description:

Benzenamine, 4-(1-methylethyl)-N-[4-(1-methylethyl)phenyl]- is an organic compound characterized by its amine functional group and aromatic structure. It features a benzene ring substituted with isopropyl groups at both the para positions, which contributes to its hydrophobic nature and influences its physical properties. The presence of the amine group imparts basicity and potential reactivity, making it a candidate for various chemical reactions, including nucleophilic substitutions. This compound is typically a colorless to pale yellow liquid or solid, depending on its purity and temperature. Its molecular structure suggests it may exhibit moderate volatility and solubility in organic solvents, while being less soluble in water due to its hydrophobic characteristics. Additionally, compounds of this type may have applications in the synthesis of dyes, pharmaceuticals, or as intermediates in organic synthesis. Safety data should be consulted for handling and potential hazards, as amines can be irritants and may pose health risks if not managed properly.

Formula: C₁₈H₂₃N

Benzenamine, 4-(1-methylethyl)-N-[4-(1-methylethyl)phenyl]-

CAS: 63451-41-2

Formula: C₁₈H₂₃N

Purity: 98%

Color and Shape: Solid

Molecular weight: 253.3819

Ref: IN-DA01IBXN

Bis(4-isopropylphenyl)amine

CAS: 63451-41-2

Bis(4-isopropylphenyl)amine

Purity: 98%

Molecular weight: 253.38g/mol

Ref: 54-OR90449

Bis(4-isopropylphenyl)amine

CAS: 63451-41-2

Purity: 98%

Molecular weight: 253.3890076

Ref: 10-F693032

4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine

Controlled Product

CAS: 63451-41-2

Applications 4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine is an intermediate in the synthesis of 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine-d6 (D455762), which is a labeled analogue of 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine (D455760), a useful chemical reagent. Also, it is derived from 9,9-Dimethyl-9,10-dihydroacridine (D474300), which are currently being used in the development of thermally activated delayed fluorescence (TADF) molecules which are being researched for their possible efficient deep-​blue TADF emitting potential.
References Kwon, D.Y., et al.: J. Nanosci. Nanotechnol., 15, 7828-31 (2015); Wada, Y., et al.: Adv. Mater., 30 (2018).

Formula: C₁₈H₂₃N

Color and Shape: Neat

Molecular weight: 253.382

Ref: TR-M634515