2,3-Difluoroaniline
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2,3-Difluoroaniline
structure -
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CAS No:
4519-40-8
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Formula:
C6H5F2N
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Chemical Name:
2,3-Difluoroaniline
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Synonyms:
Benzenamine,2,3-difluoro-;Aniline,2,3-difluoro-;2,3-Difluorobenzenamine;2,3-Difluoroaniline;2,3-Difluorophenylamine
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CAS No:
Characteristics
26
1.4
Clear light orange Liquid
1.3±0.1 g/cm3
69 °C @ Press: 12 Torr
160 °F
1.521
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Information
III
6.1
2941
3
20/21/22-36/37/38
26-27-28-36/37/39-36
Xn,Xi
Irritant
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Danger|H302 (95.65%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,3-Difluoroaniline Use and Manufacturing
First, 0.638 g (2.01 mmol) of 1, 2-dibromo-4, 5-difluoro-3-nitrobenzene was dissolved in 4 mL of methanol, and then 48.4 mg of 10percent Pd/C (50percent wet) and 6.2 mg (0.06 mmol) of triethylamine were added. The atmosphere inside the reaction vessel was substituted with hydrogen, and the reaction mixture was reacted at 50°C for 2 hours under slight hydrogen pressurization. Analysis of the resulting reaction product by HPLC revealed 2.2 areapercent of 2, 3-dibromo-5, 6-difluoroaniline as a residual intermediate. Reaction was continued under the same conditions for a further 0.5 hours. The catalyst was then removed by filtration. The resulting liquid was subjected to quantitative analysis by HPLC. The yield of 2, 3-difluoroaniline was 93percent. The intermediate 2, 3-dibromo-5, 6-difluoroaniline had been eliminated.
intermediate for liquid crystal and drugs
Computed Properties
Molecular Weight:129.11
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:129.03900549
Monoisotopic Mass:129.03900549
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:97.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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