360-92-9

Basic information

• Product Name: N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE
• Synonyms: N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE;N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE, 99 %;N,N-Diethyl-2,2,2-trifluoroacetamide 99%;N,N-DIETHYLTRIFLUOROACETAMIDE
• CAS NO: 360-92-9
• Molecular Formula: C₆H₁₀F₃NO
• Molecular Weight: 169.14
• Product Categories: Amides;Carbonyl Compounds;Organic Building Blocks;Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks
• Mol File: 360-92-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 65-67 °C24 mm Hg(lit.)
• Flash Point: 110 °F
• Appearance: /
• Density: 1.2 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.83mmHg at 25°C
• Refractive Index: n20/D 1.38(lit.)
• CAS DataBase Reference: N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE(360-92-9)
• EPA Substance Registry System: N,N-DIETHYL-2,2,2-TRIFLUOROACETAMIDE(360-92-9)

Safety Data

• Hazard Codes: Xn,Xi,F
• Statements: 10-20/21/22-36/37/38
• Safety Statements: 16-26-36
• RIDADR: UN 1993 3/PG 3
• WGK Germany: 3
• HazardClass: 3
• PackingGroup: III
• Hazardous Substances Data: 360-92-9(Hazardous Substances Data)

Usage

Uses

N,N-Diethyl-2,2,2-trifluoroacetamide can be prepared to use as an important intermediate for pesticides and veterinary drugs.

InChI:InChI=1/C6H10F3NO/c1-3-10(4-2)5(11)6(7,8)9/h3-4H2,1-2H3

Upstream product

• 1813-29-2 4-methylphenyl trifluoroacetate 
• 70795-79-8 Ethyl-phenyl-phosphingsaere-diethylamid 
• 407-25-0 trifluoroacetic anhydride 
• 1636-15-3 (diethylamino)diphenylphosphine 
• 407-38-5 2,2,2-trifluoroethyl trifluoroacetate 

Downstream Products

• 721-37-9 2,2,2-trifluoro-3'-(trifluoromethyl)acetophenone 
• 30724-22-2 2,2,2-trifluoro-1-(3-methoxyphenyl)ethanone 
• 1321562-47-3 1-(4-amino-3,5-dichlorophenyl)-2,2,2-trifluoroethanone 
• 1190865-44-1 1-(3,5-dichloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-one 
• 130336-16-2 3,5-dichloro-2,2,2-trifluoroacetophenone 
• 75-89-8 2,2,2-trifluoroethanol 
• 431-46-9 2,2,2-trifluoro-1-methoxy-ethanol 
• 321-31-3 1-(3-chlorophenyl)-2,2,2-trifluoroethanone 
• 1240793-21-8 1-(4-(1-(tert-butyldimethylsilyloxy)ethyl)phenyl)-2,2,2-trifluoroethanone 
• 1241911-35-2 tert-butyl 1-(4-(2,2,2-trifluoroacetyl)phenyl)ethylcarbamate 
• 688020-81-7 4-[4-(2,2,2-trifluoro-acetyl)-phenyl]-piperazine-1-carboxylic acid tert-butyl ester 
• 871841-19-9 (R)-N-(tert-butoxycarbonyl)-4-[(1-amino)ethyl]-2,2,2-trifluoroacetophenone 
• 871841-07-5 (S)-3-[1-(tert-butyldimethylsilyloxy)ethyl]-2,2,2-trifluoroacetophenone 
• 176640-03-2 1-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-2,2,2-trifluoroethanone 

Relevant articles and documents

PHOSPHORORGANISCHE VERBINDUNGEN 93 Zur Chemie optisch aktiver Phosphinigsaereamide

Optically active ethyl-phenyl-phosphinous acid diethylamide 1 was treated with HCl, HBF4, alcohols, thiols, carboxylic acids, esters, anhydrides, acid chloride, compounds with the structure element P-Cl and secondary phosphines to give in each case a racemic mixture of the corresponding, previously described, reaction products.Reaction of optically active 1 with para-cresol, para-cresyltrifluoro-acetate or 2,2,2-trifluoro-ethyl-trifluoro-acetate gives the corresponding optically active ester of ethyl phenyl phosphinous acid under retention of configuration.