6331-70-0

Basic information

• Product Name: 2-ethoxy-5-methylaniline
• Synonyms: 2-ethoxy-5-methylbenzenamine;2-Ethoxy-5-methyl-anilin;Benzenamine,2-ethoxy-5-methyl-;o-Amino-p-toluene ethyl ether;5-Methyl-o-phenetidine;6-Ethoxy-3-methylaniline;6-Ethoxy-m-toluidine;(2-ethoxy-5-methyl-phenyl)amine
• CAS NO: 6331-70-0
• Molecular Formula: C₉H₁₃NO
• Molecular Weight: 151.20562
• EINECS: 228-708-7
• Mol File: 6331-70-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 252.5°C at 760 mmHg
• Flash Point: 109.2°C
• Appearance: /
• Density: 1.018g/cm³
• Vapor Pressure: 0.0193mmHg at 25°C
• Refractive Index: 1.54
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• CAS DataBase Reference: 2-ethoxy-5-methylaniline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-ethoxy-5-methylaniline(6331-70-0)
• EPA Substance Registry System: 2-ethoxy-5-methylaniline(6331-70-0)

Safety Data

• Hazardous Substances Data: 6331-70-0(Hazardous Substances Data)

Usage

General Description

2-ethoxy-5-methylaniline is a chemical compound that belongs to the class of anilines, which are organic compounds containing a phenyl group connected to an amino group. It is also known as 5-ethoxy-2-methylaniline. This chemical is commonly used in the production of dyes, pigments, and pharmaceuticals. It possesses various biological activities, such as antibacterial, antifungal, and analgesic properties. However, it is also considered to be harmful if ingested, inhaled, or absorbed through the skin, and may cause irritation to the respiratory system and skin. 2-ethoxy-5-methylaniline should be handled with caution and in accordance with proper safety procedures to minimize the risks associated with its use.

InChI:InChI=1/C9H13NO/c1-3-11-9-5-4-7(2)6-8(9)10/h4-6H,3,10H2,1-2H3

Upstream product

• 7647-01-0 hydrogenchloride 
• 64-17-5 ethanol 
• 116557-65-4 (2-ethoxy-5-methyl-phenyl)-p-tolyl-diazene 
• 85653-54-9 1-ethoxy-4-methyl-2-nitrobenzene 

Downstream Products

• 2563-04-4 2-ethoxy-5-methylphenol 
• 1436865-08-5 C₂₂H₃₁N₃O₃ 
• 23385-48-0 5-Methyl-2-aethoxy-thiophenol 

Relevant articles and documents

UREA DERIVATIVE

The present invention relates to a urea derivative or a pharmacologically acceptable salt thereof having an excellent DGAT inhibitory effect. A urea derivative having the formula: [wherein R 1 is a C 6 -C 10 aryl group which may be independently mono- to pentasubstituted by a group selected from Substituent Group a or others; R 2 is a C 6 -C 10 aryl group which may be independently mono- to pentasubstituted by a group selected from Substituent Group a or others; E is a group having the formula (II) or the formula (III) (wherein R 3 is a hydrogen atom or others; R 4 and R 5 , which are the same or different, are a hydrogen atom or others; X and U, which are the same or different, are a group represented by the formula CH or others; m and n, which are the same or different, are 1 or another number) or others; and A is a group represented by the formula -NH-C(=O)- or others], or a pharmacologically acceptable salt thereof.

Reactive yellow dye having both monochlorotriazinyl and vinylsulfone type reactive groups

The compounds represented, in the form of free acid, by the following general formula (I): STR1 (wherein A is STR2 (wherein R3 and R4 are each hydrogen or a methyl, ethyl, methoxy, ethoxy, acetylamino, propionylamino, benzoylamino or ureido group, and R5 and R6 are each hydrogen or a methyl or methoxy group), R1 and R2 are each hydrogen or a methyl, ethyl or sulfomethyl group, X1 and X2 are each hydrogen, chlorine or a methyl, methoxy, carboxyl or sulfonic acid group, m is a number of 0, 1 or 2, and n is a number of 1 or 2, provided that the sum of m and n is 1, 2 or 3). These compounds are capable of dyeing cellulose fibers in yellow with excellent color fastness to hypochlorite, light, perspiration and sunlight and high acid stability.