Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,2-Difluoro-1,3-dimethylimidazolidine

Related Products

Hot Products

Name

2,2-Difluoro-1,3-dimethylimidazolidine

EINECS N/A
CAS No. 220405-40-3 Density 1.165 g/cm3
PSA 6.48000 LogP 0.28970
Solubility N/A Melting Point N/A
Formula C5H10F2N2 Boiling Point 67.107 °C at 760 mmHg
Molecular Weight 136.145 Flash Point -5.613 °C
Transport Information UN 1993 Appearance Clear liquid
Safety 16-26-36 Risk Codes 10
Molecular Structure Molecular Structure of 220405-40-3 (2,2-Difluoro-1,3-dimethylimidazolidine) Hazard Symbols FlammableF,CorrosiveC
Synonyms

Imidazolidine,2,2-difluoro-1,3-dimethyl-;2,2-Difluoro-1,3-dimethyltetrahydroimidazole;

Article Data 6

2,2-Difluoro-1,3-dimethylimidazolidine Synthetic route

2-chloro-1,3-dimethyl imidazolium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With potassium fluoride In acetonitrile at 80℃; for 17h;77%

2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
91%
37091-73-9

2-chloro-1,3-dimethylimidazolinium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With triethylamine tris(hydrogen fluoride); triethylamine In dichloromethane Product distribution / selectivity;91%
With potassium fluoride In 1,3-dimethyl-2-imidazolidinone at 85℃; for 24h;81%
With potassium fluoride In acetonitrile at 80 - 90℃;
343927-22-0

2,2-dichloro-1,3-dimethylimidazolidine

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With potassium fluoride In acetonitrile
37091-73-9

2-chloro-1,3-dimethylimidazolinium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With triethylamine tris(hydrogen fluoride); triethylamine In dichloromethane Product distribution / selectivity;91%
With potassium fluoride In 1,3-dimethyl-2-imidazolidinone at 85℃; for 24h;81%
With potassium fluoride In acetonitrile at 80 - 90℃;

2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
91%

2-chloro-1,3-dimethyl imidazolium chloride

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With potassium fluoride In acetonitrile at 80℃; for 17h;77%
343927-22-0

2,2-dichloro-1,3-dimethylimidazolidine

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

Conditions
ConditionsYield
With potassium fluoride In acetonitrile
2926-30-9

sodium triflate

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

960508-06-9

2-fluoro-1,3-dimethylimidazolinium trifluoromethanesulfonate

Conditions
ConditionsYield
In acetonitrile at 20 - 30℃; for 3h; Product distribution / selectivity;100%
In [D3]acetonitrile at 20 - 30℃; for 3h; Product distribution / selectivity;
2832-45-3

sodium hexyl sulfate

220405-40-3

2,2-difluoro-1,3-dimethyl-imidazolidine

960508-14-9

2-fluoro-1,3-dimethylimidazolinium hexanesulfonate

Conditions
ConditionsYield
In acetonitrile at 20 - 30℃; for 3h; Product distribution / selectivity;100%
In [D3]acetonitrile at 20 - 30℃; for 3h; Product distribution / selectivity;

2,2-Difluoro-1,3-dimethylimidazolidine Specification

2,2-Difluoro-1,3-dimethylimidazolidine is an organic compound with the formula C5H10F2N2, and its systematic name is the same with the product name. With the CAS registry number 220405-40-3, it is also named as Imidazolidine,2,2-difluoro-1,3-dimethyl-. It belongs to the product categories of Aminetertiary; Halide; Fluorinating Reagents; Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds;Fluorination; Halogenation; Nucleophilic Fluorinating Reagents; Synthetic Organic Chemistry. In addition, the molecular weight is 136.14.

Physical properties of 2,2-Difluoro-1,3-dimethylimidazolidine are: (1)ACD/LogP: -1.423; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.42; (4)ACD/LogD (pH 7.4): -1.42; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 4.01; (8)ACD/KOC (pH 7.4): 4.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 31.155 cm3; (15)Molar Volume: 116.85 cm3; (16)Polarizability: 12.351×10-24cm3; (17)Surface Tension: 27.6 dyne/cm; (18)Density: 1.165 g/cm3; (19)Flash Point: -5.613 °C; (20)Enthalpy of Vaporization: 30.896 kJ/mol; (21)Boiling Point: 67.107 °C at 760 mmHg; (22)Vapour Pressure: 147.55 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable, so you should keep it away from sources of ignition - No smoking. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC1(F)N(C)CCN1C
(2)Std. InChI: InChI=1S/C5H10F2N2/c1-8-3-4-9(2)5(8,6)7/h3-4H2,1-2H3
(3)Std. InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N  

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 220405-40-3