| Identification | Back Directory | [Name]
2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE | [CAS]
5465-33-8 | [Synonyms]
1-ethyl-2-quinolinone
2-chloro-6-nitro-p-toluidine
2-CHLORO-4-METHYL-6-NITROANILINE
2-Chloro-4-methyl-6-nitroaniline 95%
2-Chloro-4-methyl-6-nitrobenzenamine
2-CHLORO-4-METHYL-6-NITRO-PHENYLAMINE
Benzenamine, 2-chloro-4-methyl-6-nitro- | [EINECS(EC#)]
226-768-9 | [Molecular Formula]
C7H7ClN2O2 | [MDL Number]
MFCD08059084 | [MOL File]
5465-33-8.mol | [Molecular Weight]
186.6 |
| Chemical Properties | Back Directory | [Melting point ]
63-65 | [Boiling point ]
307.6±37.0 °C(Predicted) | [density ]
1.415±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
-1.62±0.25(Predicted) |
| Hazard Information | Back Directory | [Uses]
2-Chloro-4-methyl-6-nitroaniline is a useful reagent in the preparation of phenylalanines as selective AMPA and kainate receptor ligands. |
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