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HCID 69853Erstellt: 4. November 2026
N,N,2,6-Tetramethylaniline
2,6,N,N-Tetramethylaniline · N,N,2,6-Tetramethylbenzenamine · Benzenamine, N,N,2,6-tetramethyl-
https://huagongshe.com/de/chemical/69853
Identifikatoren & physikalische Daten
| CAS No. | 769-06-2 |
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| Summenformel | C10H15N |
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| Durchschnittliche Molmasse | 149,23 g/mol |
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| Monoisotopische Masse | 149,12044948 g/mol |
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| SMILES | Cc1cccc(C)c1N(C)C |
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| InChIKey | SCVRZFQSPISLTD-UHFFFAOYSA-N |
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| PubChem CID | 69853 |
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| EC No. | 829-310-1 |
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| DTXSID | DTXSID5061114 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,8 |
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| Polarare Oberfläche (TPSA) | 3,2 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 1 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 11 |
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| Formalladung | 0 |
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| Komplexität | 110 |
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| SpringerMaterials Properties | 13C nuclear magnetic resonance spectrum |
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| Schmelzpunkt | -36°C |
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| Siedepunkt | 220.76°C (estimate) |
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| Dichte | 0.9147 |
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| Brechungsindex | 1.5157 (estimate) |
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| pKa (Säurekonstante) | 6.18±0.36(Predicted) |
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| EPA chemische Informationen | Benzenamine, N,N,2,6-tetramethyl- (769-06-2) |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+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. |
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| Hazard Classes and Categories | Acute Tox. 3 (100%) |
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| TSCA-Inventar-Status | TSCA listed |
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