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407-01-2

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407-01-2 Usage

General Description

BIS(2,2,2-TRIFLUOROETHYL)AMINE is a chemical compound with the molecular formula C6H11F6N. It is a colorless liquid with a strong ammonia-like odor. BIS(2,2,2-TRIFLUOROETHYL)AMINE is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals. It is also used as a solvent in various industrial processes. BIS(2,2,2-TRIFLUOROETHYL)AMINE is known for its high reactivity and is often used as a reagent in organic chemistry reactions. It is important to handle this compound with care, as it can be hazardous if not properly handled and stored.

Check Digit Verification of cas no

The CAS Registry Mumber 407-01-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,0 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 407-01:
(5*4)+(4*0)+(3*7)+(2*0)+(1*1)=42
42 % 10 = 2
So 407-01-2 is a valid CAS Registry Number.
InChI:InChI=1/C4H5F6N/c5-3(6,7)1-11-2-4(8,9)10/h11H,1-2H2

407-01-2 Well-known Company Product Price

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  • Alfa Aesar

  • (L16709)  Bis(2,2,2-trifluoroethyl)amine, 96%   

  • 407-01-2

  • 1g

  • 799.0CNY

  • Detail
  • Alfa Aesar

  • (L16709)  Bis(2,2,2-trifluoroethyl)amine, 96%   

  • 407-01-2

  • 5g

  • 2470.0CNY

  • Detail

407-01-2Relevant articles and documents

Reaction pathways of 2,2,2-trifluoroethylamine and n-butylamine with [Ru(bpy)2(NO)Cl]2+

Di Salvo, Florencia,Crespo, Alejandro,Estrin, Darío A.,Doctorovich, Fabio

, p. 4237 - 4244 (2002)

The reaction of [Ru(bpy)2(NO)Cl]2+ with 2,2,2-trifluoroethylamine produced [Ru(bpy)2(NO)Cl]+ by electron transfer and a number of organic compounds formed via nucleophilic substitution of the intermediate 2,2,2-trifluoroethyldiazonium ion (free or coordinated). Density functional theory computed results suggest that stabilization of the trifluoroethyldiazonium ion by complexation is much larger than the one corresponding to the butyl ion, in agreement with the fact that no rearrangement products derived from CF3CH2+ were observed.

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