89250-15-7

Basic information

• Product Name: 4-(1-Methyl-5-iMidazolyl)aniline
• Synonyms: 4-(1-Methyl-5-iMidazolyl)aniline;4-(1-methyl-1H-imidazol-5-yl)Benzenamine;4-(1-Methyl-1H-imidazol-5-yl)aniline
• CAS NO: 89250-15-7
• Molecular Formula: C₁₀H₁₁N₃
• Molecular Weight: 173.21444
• Mol File: 89250-15-7.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C(protect from light)
• CAS DataBase Reference: 4-(1-Methyl-5-iMidazolyl)aniline(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(1-Methyl-5-iMidazolyl)aniline(89250-15-7)
• EPA Substance Registry System: 4-(1-Methyl-5-iMidazolyl)aniline(89250-15-7)

Safety Data

• Hazardous Substances Data: 89250-15-7(Hazardous Substances Data)

Usage

General Description

4-(1-Methyl-5-imidazolyl)aniline is a chemical compound that belongs to the class of aromatic amines. It is also known by its systematic name, N-(1-methyl-5-imidazolyl)-4-aminobenzene. 4-(1-Methyl-5-iMidazolyl)aniline has a molecular formula of C10H11N3 and a molecular weight of 161.21 g/mol. It is a pale yellow solid at room temperature and is sparingly soluble in water. This chemical is used in various applications, including as a pharmaceutical intermediate and as a reagent in organic synthesis. It has also been studied for its potential biological and pharmacological activities. As with any chemical compound, proper handling and storage practices should be followed to ensure safety and minimize any potential hazards associated with its use.

Upstream product

• 61278-68-0 1-methyl-5-(4-nitrophenyl)-1H-imidazole 
• 774238-44-7 N-[4-(3-methyl-3H-imidazol-4-yl)phenyl]acetamide 

Downstream Products

• 89250-49-7 N-cyano-N'-(4-1-methyl-1H-imidazol-5-ylphenyl)formamidine 

Relevant articles and documents

HYDRAZONE DERIVATIVE

A compound represented by the following formula (I): wherein R1 represents hydrogen, aryl which may have a substituent, a saturated or unsaturated 5- to 7-membered heterocyclic group which may have a substituent, etc.; R2 represents hydrogen, aryl which may have a substituent, a saturated or unsaturated 5- to 7-membered heterocyclic group which may have a substituent, etc.; R3 represents hydrogen, etc.; Ar represents a divalent group derived from aromatic hydrocarbon, etc.; X represents a single bond, linear or branched alkylene having from 1 to 3 carbon atoms which may have a substituent, etc.; and G represents halogen, a saturated or unsaturated 5- or 6-membered cyclic hydrocarbon group which may have a substituent, a saturated or unsaturated 5- to 7-membered heterocyclic group which may have a substituent, etc., a salt thereof or a solvate thereof; and an agent for inhibiting aggregation and/or deposition of an amyloid protein or an amyloid-like protein, which comprises the compound, a salt thereof or a solvate thereof

Ionization, tautomerism and molecular conformation in aqueous solution of the histamine H2-receptor antagonist mifentidine

Ionization (pK(a)) and tautomeric (K(t)) constants of mifentidine (DA4577) have been determined in aqueous solution. The predominant molecular species at physiological pH (7.4) is the monocationic form (95.3%) at the formamidine moiety, with the imidazole