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1737-68-4

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1737-68-4 Structure

1737-68-4 Structure
IdentificationBack Directory
[Name]

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE
[CAS]

1737-68-4
[Synonyms]

2,3-DiMethyl-4-fluoroaniline
4-FLUORO-2,3-DIMETHYLANILINE
4-Fluoro-2,3-dimethylaniline,97%
4-Fluoro-2,3-dimethylbenzenamine
4-FLUORO-2,3-DIMETHYL-PHENYLAMINE
Benzenamine, 4-fluoro-2,3-dimethyl-
3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE
[Molecular Formula]

C8H10FN
[MDL Number]

MFCD04972870
[MOL File]

1737-68-4.mol
[Molecular Weight]

139.17
Chemical PropertiesBack Directory
[Melting point ]

42-46℃
[Boiling point ]

101-102 °C(Press: 14 Torr)
[density ]

1.083±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

4.63±0.10(Predicted)
[Appearance]

Colorless to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H302-H312-H315-H319-H331
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN2811
[HazardClass ]

6.1
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

4-Fluoro-2,3-dimethylaniline is used as a pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE(1737-68-4)1HNMR
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