ChemicalBook--->CAS DataBase List--->430-67-1

430-67-1

430-67-1 Structure

430-67-1 Structure
IdentificationMore
[Name]

2,2-DIFLUOROETHYLAMINE
[CAS]

430-67-1
[Synonyms]

uoroethyL
CF2HCH2NH2
AKOS B028561
TIMTEC-BB SBB009831
ART-CHEM-BB B028561
2,3-Difluoroethylamine
2,2-DIFLUOROETHYLAMINE
2,2-difluoroethanaMine
2,2-Difluoroethylamine>
2-Amino-1,1-difluoroethane
1-Amino-2,2-difluoroethane
Ethanamine,2,2-difluoro- (9CI)
2,2-Difluoroethylamine, 97%, for synthesis
2,2-DIFLUOROETHYLAMINE ISO 9001:2015 REACH
[EINECS(EC#)]

671-709-6
[Molecular Formula]

C2H5F2N
[MDL Number]

MFCD00798137
[Molecular Weight]

81.06
[MOL File]

430-67-1.mol
Questions And AnswerBack Directory
[Preparation]

1.9 g (0.01 mol) CuI and 1.8 g (0.01 mol) D-glucosamine were added to a reactor containing N,N-dimethylformamide. 4.3 g (0.25 mol) liquid ammonia was introduced into the high-pressure reactor, and the temperature was raised to 90°C. 14.5 g (0.1 mol) 2,2-difluoro-1-chloroethane was then introduced into the high-pressure reactor at a molar ratio of 1:2.5 to liquid ammonia over 30 minutes. After the introduction was complete, the reactor was kept at the desired temperature for 3 hours. After the reaction was complete, the reactor was cooled, filtered, and excess ammonia was purged with nitrogen. The resulting product was then distilled to obtain 6.6 g (99% purity) of 2,2-difluoroethylamine.
Chemical PropertiesBack Directory
[Boiling point ]

67.5-68.5
[density ]

1,15 g/cm3
[vapor pressure ]

14-56kPa at 20-50℃
[refractive index ]

1.3410-1.3450
[form ]

clear liquid
[pka]

7.09±0.30(Predicted)
[color ]

Colorless to Yellow
[InChI]

InChI=1S/C2H5F2N/c3-2(4)1-5/h2H,1,5H2
[InChIKey]

OVRWUZYZECPJOB-UHFFFAOYSA-N
[SMILES]

C(N)C(F)F
[CAS DataBase Reference]

430-67-1(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)
GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H225-H314
[Precautionary statements ]

P210-P233-P240-P241+P242+P243-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405-P501
[Hazard Codes ]

C,Xi
[Risk Statements ]

R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RIDADR ]

2735
[WGK Germany ]

WGK 3
[Hazard Note ]

Irritant
[REACH Registrations]

Active
[HazardClass ]

IRRITANT
[PackingGroup ]

II
[HS Code ]

29211990
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Eye Irrit. 2
Met. Corr. 1
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

Liquid
[Uses]

2,2-Difluoroethylamine (DFEA) is an ESI-compatible buffering reagent whose conjugate acid has a pKa of 7.2, providing buffering capacity at physiological pH[1]. 2,2-Difluoroethylamine serves as a nucleophile in Ni-catalyzed C–N cross-couplings with aryl electrophiles, including N-arylation of fluoroalkylamines and competition studies against other heteroatom-containing nucleophiles[2].
[References]

[1]Davis, B. T. V., Velyvis, A., & Vahidi, S. (2023). Fluorinated Ethylamines as Electrospray-Compatible Neutral pH Buffers for Native Mass Spectrometry. Analytical Chemistry, 95(48), 17525–17532. https://doi.org/10.1021/acs.analchem.3c02640
[2]McGuire, R. T., Yadav, A. A., & Stradiotto, M. (2020). Nickel‐Catalyzed N‐Arylation of Fluoroalkylamines. Angewandte Chemie International Edition, 60(8), 4080–4084. https://doi.org/10.1002/anie.202014340
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-DIFLUOROETHYLAMINE(430-67-1)1HNMR
2,2-DIFLUOROETHYLAMINE(430-67-1)19FNMR
2,2-DIFLUOROETHYLAMINE(430-67-1)FT-IR
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