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17809-36-8

17809-36-8 Structure

17809-36-8 Structure
IdentificationMore
[Name]

2-FLUORO-6-NITRO-PHENYLAMINE
[CAS]

17809-36-8
[Synonyms]

2-FLUORO-6-NITROANILINE
2-FLUORO-6-NITRO-PHENYLAMINE
2-Fluoro-6-Nitroaniline/2-Amino-3-Nitrofluorobenzene
2-Fluoro-6-nitroaniline 98%
2-Fluoro-6-nitroaniline98%
2-Nitro-6-fluoroaniline
[EINECS(EC#)]

241-779-9
[Molecular Formula]

C6H5FN2O2
[MDL Number]

MFCD04112583
[Molecular Weight]

156.11
[MOL File]

17809-36-8.mol
Chemical PropertiesBack Directory
[Melting point ]

74-75
[Boiling point ]

271.5±20.0 °C(Predicted)
[density ]

1.448±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

solid
[pka]

-1.76±0.25(Predicted)
[color ]

Yellow/orange
[InChI]

InChI=1S/C6H5FN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
[InChIKey]

BHWHYGWMNMCXBA-UHFFFAOYSA-N
[SMILES]

C1(N)=C([N+]([O-])=O)C=CC=C1F
[CAS DataBase Reference]

17809-36-8(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

29214990
Hazard InformationBack Directory
[Chemical Properties]

light yellow powder
[Uses]

2-Fluoro-6-nitro-phenylamine is mainly used as a pharmaceutical intermediate for the synthesis of specific drug molecules, such as anti-tumor drugs, antibacterial agents, etc.
[Synthesis]

N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE

342-52-9

2-FLUORO-6-NITRO-PHENYLAMINE

17809-36-8

General procedure for the synthesis of 2-fluoro-6-nitroaniline from N-(2-fluoro-6-nitrophenyl)acetamide: 3 g (0.0151 mol) of N-(2-fluoro-6-nitrophenyl)acetamide (3a) was dissolved in 30 mL of concentrated H2SO4 and the reaction was stirred for 2 hr at 50 °C. After completion of the reaction, it was cooled to room temperature and the reaction solution was slowly poured into an ice bath and a large amount of precipitate was observed to be generated. The precipitate was collected by filtration and the acidic aqueous solution was extracted with ether. Purification by fast column chromatography afforded the target compound 2-fluoro-6-nitroaniline in 74% yield. The melting point of the product was 47-48 °C. 1H NMR (DMSO-d6) data: δ 7.82 (d, 1H, J=8.8 Hz, H-5), 7.42 (m, 1H, H-3), 7.25 (s, 2H, NH2), 6.63 (m, 1H, H-4). GC/MS analysis showed the molecular ion peak as 157 (M+H). Elemental analysis (C6H5FN2O2) Calculated values: C, 46.16; H, 3.23; F, 12.17; N, 17.94. Measured values: C, 46.18; H, 3.27; F, 12.15; N, 17.98.

[References]

[1] European Journal of Medicinal Chemistry, 2019, vol. 161, p. 399 - 415
[2] Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1976, vol. 30, p. 141 - 149
Spectrum DetailBack Directory
[Spectrum Detail]

2-FLUORO-6-NITRO-PHENYLAMINE(17809-36-8)1HNMR
2-FLUORO-6-NITRO-PHENYLAMINE(17809-36-8)19FNMR
2-FLUORO-6-NITRO-PHENYLAMINE(17809-36-8)FT-IR
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