ChemicalBook--->CAS DataBase List--->2369-29-1

2369-29-1

2369-29-1 Structure

2369-29-1 Structure
IdentificationMore
[Name]

1,2-DIAMINO-3,5-DIFLUOROBENZENE
[CAS]

2369-29-1
[Synonyms]

BUTTPARK 19\01-53
3,5-Difluorobenzene-1,2-diamine
1,2-DIAMINO-3,5-DIFLUOROBENZENE
3,5-DIFLUORO-1,2-PHENYLENEDIAMINE
1,2-Benzenediamine, 3,5-difluoro-
3,5-Difluorophenylene-1,2-diamine, 1,2-Diamino-3,5-difluorobenzene
[Molecular Formula]

C6H6F2N2
[MDL Number]

MFCD00973899
[Molecular Weight]

144.12
[MOL File]

2369-29-1.mol
Chemical PropertiesBack Directory
[Melting point ]

48.5-49.5℃
[Boiling point ]

246.1±35.0 °C(Predicted)
[density ]

1.407±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

crystalline solid
[pka]

2.83±0.10(Predicted)
[color ]

White to dark brown two-tone
[InChI]

1S/C6H6F2N2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2
[InChIKey]

QGNXDMSEEPNKCF-UHFFFAOYSA-N
[SMILES]

Nc1cc(F)cc(F)c1N
[CAS DataBase Reference]

2369-29-1(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi
[WGK Germany ]

WGK 3
[Hazard Note ]

Irritant
[HS Code ]

2921599090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

1,2-DIAMINO-3,5-DIFLUOROBENZENE(2369-29-1)1HNMR
Hazard InformationBack Directory
[Synthesis]

2,4-DIFLUORO-6-NITROANILINE

364-30-7

1,2-DIAMINO-3,5-DIFLUOROBENZENE

2369-29-1

General procedure for the synthesis of 3,5-difluoro-1,2-phenylenediamine from 2,4-difluoro-6-nitroaniline: concentrated hydrochloric acid (10 mL) was slowly added dropwise to a mixture of 2,4-difluoro-6-nitroaniline (1.6 g, 9 mmol) and tin powder (22.5 mmol). The reaction mixture was heated to reflux for 1.5 h, subsequently cooled to room temperature and neutralized with 50% NaOH solution to pH 9-10. The precipitate was collected by filtration, dried and extracted with hot ethyl acetate (80 mL). The filtrate was subjected to secondary evaporation to give 3,5-difluoro-1,2-benzenediamine. Yield: 0.60 g (46%); the product was brown crystals; melting point 55-57 °C; Rf value was 0.86.

[References]

[1] Tetrahedron Letters, 2006, vol. 47, # 27, p. 4591 - 4595
[2] European Journal of Medicinal Chemistry, 2009, vol. 44, # 7, p. 2930 - 2935
[3] Synthesis (Germany), 2016, vol. 48, # 3, p. 394 - 406
[4] Journal of the American Chemical Society, 1951, vol. 73, p. 153
[5] Journal of the American Chemical Society, 1959, vol. 81, p. 94,98
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