335-01-3

Basic information

• Product Name: N,N-Difluorotrifluoromethylamine
• Synonyms: (Trifluoromethyl)difluoroamine;N,N-Difluorotrifluoromethylamine;α,α,α,N,N-Pentafluoromethanamine
• CAS NO: 335-01-3
• Molecular Formula: CF₅N
• Molecular Weight: 0
• Mol File: 335-01-3.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Density: 1.52g/cm³
• Vapor Pressure: 23700mmHg at 25°C
• Refractive Index: 1.22
• CAS DataBase Reference: N,N-Difluorotrifluoromethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-Difluorotrifluoromethylamine(335-01-3)
• EPA Substance Registry System: N,N-Difluorotrifluoromethylamine(335-01-3)

Safety Data

• Hazardous Substances Data: 335-01-3(Hazardous Substances Data)

Usage

InChI:InChI=1/CF5N/c2-1(3,4)7(5)6

Upstream product

• 359-63-7 N,N-bis(trifluoromethyl)hydroxylamine 
• 74-89-5 methylamine 
• 123-39-7 N-Methylformamide 
• 75-50-3 trimethylamine 
• 13776-62-0 trans-1,2-difluorodiazine 
• 1495-50-7 cyanogen fluoride 
• 506-64-9 silver(I) cyanide 
• 1512-14-7 S,S-difluoro-N-trifluoromethyl-sulfimide 
• 7790-91-2 chlorine trifluoride 
• 460-19-5 ethanedinitrile 
• 7727-37-9 nitrogen 
• 7782-41-4 fluorine 
• 675-14-9 trifluoro-[1,3,5]triazine 
• 14362-70-0 Tetrafluorformamidin 

Downstream Products

• 7789-23-3 potassium fluoride 
• 7783-54-2 nitrogen trifluoride 
• 13776-62-0 trans-1,2-difluorodiazine 
• 5848-40-8 CF₃N(OCF₃)2 
• 75-73-0 carbon tetrafluoride 

Relevant articles and documents

A NEW SYNTHESIS OF DIFLUORAMINO TRIFLUOROMETHANE

Fluorination of azidotrifluoromethane furnishes difluoramino trifluoromethane in a direct, reproducible, and high yield reaction.A maximum rate of conversion with minimum degradation was obtained at 70-80 deg.Enhancement of the rate of reaction was realized with added KF as a catalyst.

On the reaction of perfluoro-aza-propene with oxygen difluoride and fluorination of bis(trifluoromethyl)-hydroxylamine

The reactions of perfluoro-aza-propene CF3NCF2 with an excess of oxygen difluoride OF2 and the fluorination of bis(trifluoromethyl)-hydroxylamine (CF3)2NOH are discussed. Additionally, we present density functional calculations (B3LYP/6-31G*) on bis(trifluoromethyl)-hypofluorite (CF3)2NOF, which clearly show that this molecule is a model substance for the discussion of negative hyperconjugation.