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2-Chlor-6-nitro-p-toluidin
1-ethyl-2-quinolinone · 2-chloro-6-nitro-p-toluidine · 2-CHLORO-4-METHYL-6-NITROANILINE · 2-Chloro-4-methyl-6-nitrobenzenamine · 2-Chloro-4-methyl-6-nitroaniline 95% · 2-Chloro-4-methyl-6-nitro-phenylamine · Benzenamine, 2-chloro-4-methyl-6-nitro-
Identifikatoren & physikalische Daten
| CAS No. | 5465-33-8 |
|---|---|
| Summenformel | C7H7ClN2O2 |
| Durchschnittliche Molmasse | 186,59 g/mol |
| Monoisotopische Masse | 186,01960514 g/mol |
| SMILES | Cc1cc(Cl)c(N)c([N+](=O)[O-])c1 |
| InChIKey | UGXUJYWOKLTNET-UHFFFAOYSA-N |
| PubChem CID | 79595 |
| EC No. | 226-768-9 |
| DTXSID | DTXSID90203109 |
| Lokaler Name | 2-Chlor-6-nitro-p-toluidin |
Chemische & physikalische Eigenschaften
| XLogP | 2,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 71,8 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 3 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 12 |
| Formalladung | 0 |
| Komplexität | 183 |
| Schmelzpunkt | 63-65 |
| Siedepunkt | 307.6±37.0 °C(Predicted) |
| Dichte | 1.415±0.06 g/cm3(Predicted) |
| Lagerbedingungen | under inert gas (nitrogen or Argon) at 2–8 °C |
| pKa (Säurekonstante) | -1.62±0.25(Predicted) |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (100%) |
Anwendungen & Verwendung
Verwenden
2-Chloro-4-methyl-6-nitroaniline is a useful reagent in the preparation of phenylalanines as selective AMPA and kainate receptor ligands.