Identifikatoren & physikalische Daten
| CAS No. | 1042626-49-2 |
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| Summenformel | C17H16N2O2 |
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| Durchschnittliche Molmasse | 280,32 g/mol |
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| Monoisotopische Masse | 280,12117776 g/mol |
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| SMILES | COc1ccc(N)cc1OCc1ccc2ccccc2n1 |
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| InChIKey | CWXMAMANXYYOFO-UHFFFAOYSA-N |
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| PubChem CID | 28773263 |
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| EC No. | 984-908-0 |
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Chemische & physikalische Eigenschaften
| XLogP | 3 |
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| Polarare Oberfläche (TPSA) | 57,4 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 4 |
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| Frei drehbare Bindungen | 4 |
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| Schwere Atome | 21 |
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| Formalladung | 0 |
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| Komplexität | 326 |
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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. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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![Molekülstruktur von 4-Methoxy-3-[(quinolin-2-yl)methoxy]aniline](/img/chemical/28773263.png)