70895-80-6

Basic information

• Product Name: MPMP , Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe
• Synonyms: MPMP , Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe;4,4'-[(4-Methylphenyl)methylene]bis[N,N-diethyl-3-methylbenzenamine]
• CAS NO: 70895-80-6
• Molecular Formula: C₃₀H₄₀N₂
• Molecular Weight: 428.652
• Mol File: 70895-80-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: MPMP , Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe(CAS DataBase Reference)
• NIST Chemistry Reference: MPMP , Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe(70895-80-6)
• EPA Substance Registry System: MPMP , Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe(70895-80-6)

Safety Data

• Hazardous Substances Data: 70895-80-6(Hazardous Substances Data)

Usage

General Description

MPMP, also known as Bis(4-N,N-diethylaMino-2-Methylphenyl)-4-MethylphenylMe, is a chemical compound used as a component in dyes and pigments. It is an aromatic amine that is commonly utilized in the synthesis of fluorescent dyes. MPMP is derived from 4-N,N-diethylaMino-2-Methylphenyl and 4-Methylphenyl, and it is known for its fluorescent properties, making it useful in various applications such as inks, textiles, and plastics. However, like many aromatic amines, MPMP is known to be a potential carcinogen and should be handled and used with caution.

Upstream product

• 104-87-0 4-methyl-benzaldehyde 
• 91-67-8 N,N-diethyl-m-toluidine 

Relevant articles and documents

Hole transport in bis(4-N,N-diethylamino-2-methylphenyl)-4-methylphenylmethane

By time-of-flight photocurrent techniques, hole transport has been investigated in vapor deposited films of the title compound.The measurements were made over a wide range of fields and temperatures which encompassed the glass transition temperature.The results are described within the framework of the disorder formalism due to Bassler and co-workers.The formalism is based on the assumption that transport occurs by hopping in a manifold of states subject to both energetic (diagonal) and positional (off-diagonal) disorder.In this paper, we describe (1) the field andtemperature dependencies of the photocurrent transients, (2) the role of polymer dynamics on charge transport at temperatures above the glass transition temperature, and (3) the spectroscopy of interfacial hole states derived from an analysis of photocurrent transients in terms of computer simulations conducted under the premise of energy selective carrier injection into a Gaussian distribution of states.