6159-08-6

Basic information

• Product Name: N-ethyl-2,2-diphenyl-acetamide
• Synonyms: N-ethyl-2,2-diphenyl-acetamide
• CAS NO: 6159-08-6
• Molecular Formula: C₁₆H₁₇NO
• Molecular Weight: 0
• Mol File: 6159-08-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 434.4°C at 760 mmHg
• Flash Point: 263°C
• Appearance: /
• Density: 1.063g/cm³
• Vapor Pressure: 9.47E-08mmHg at 25°C
• Refractive Index: 1.563
• CAS DataBase Reference: N-ethyl-2,2-diphenyl-acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-ethyl-2,2-diphenyl-acetamide(6159-08-6)
• EPA Substance Registry System: N-ethyl-2,2-diphenyl-acetamide(6159-08-6)

Safety Data

• Hazardous Substances Data: 6159-08-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C16H17NO/c1-2-17-16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,17,18)

Upstream product

• 1871-76-7 diphenylacetic acid chloride 
• 75-04-7 ethylamine 
• 39169-69-2 N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid 

Downstream Products

• 5347-03-5 1-ethyl-4,4-diphenylpyrrolidine-2,3,5-trione 
• 62991-61-1 C₁₇H₁₅Cl₂NO 
• 7325-41-9 3-ethyl-2-diphenylmethyleneoxazoline-4,5-dione 
• 26907-05-1 2-benzhydrylidene-3-ethyl-5-isopropyl-[1,3]oxazinane-4,6-dione 

Relevant articles and documents

Method for treating conditions related to the glutamate receptor using carboxylic acid amide derivatives

The present invention is concerned with the use of carbonylamino derivatives of the formula wherein R signifies lower alkyl, lower alkenyl, lower alkinyl, cycloalkyl, lower alkoxy or CF3; R1signifies hydrogen or lower alkyl; R2and R3signify, independently from each other, hydrogen, halogen or nitro; Y signifies CH or N; n is 0-6; m is 0-2; as well as with their pharmaceutically acceptable salts for the treatment of diseases, which relate to metabotropic glutamate receptor antagonists and/or agonists.