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3,4-Dibromoaniline
3,4-Dibromoaniline · Benzenamine, 3,4-dibromo- · 3,4-DIBROMOANILINE ISO 9001：2015 REACH
Identifikatoren & physikalische Daten
| CAS No. | 615-55-4 |
|---|---|
| Summenformel | C6H5Br2N |
| Durchschnittliche Molmasse | 250,92 g/mol |
| Monoisotopische Masse | 248,87887336 g/mol |
| SMILES | Nc1ccc(Br)c(Br)c1 |
| InChIKey | QFTJOYLPELHHCO-UHFFFAOYSA-N |
| PubChem CID | 521981 |
| EC No. | 612-170-9 |
| DTXSID | DTXSID70334809 |
Chemische & physikalische Eigenschaften
| XLogP | 2,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 26 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 9 |
| Formalladung | 0 |
| Komplexität | 97,1 |
| Schmelzpunkt | 80.5°C |
| Siedepunkt | 100°C (rough estimate) |
| Dichte | 1.9318 (rough estimate) |
| Brechungsindex | 1.6300 (estimate) |
| Lagerbedingungen | 2-8°C, protect from light |
| pKa (Säurekonstante) | 2.82±0.10(Predicted) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, 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%) |
| Zollcode | 2921420090 |
Anwendungen & Verwendung
Verwenden
3,4-Dibromoaniline, is a valuable precursor in organic synthesis, specially in the reactions involving the formation of benzynes.