1737-68-4

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1737-68-4 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Information	Back Directory
[Uses] 4-Fluoro-2,3-dimethylaniline is used as a pharmaceutical intermediate.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE(1737-68-4)¹HNMR

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