Identifikatoren & physikalische Daten
| CAS No. | 415930-18-6 |
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| Summenformel | C14H17NO |
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| Durchschnittliche Molmasse | 215,29 g/mol |
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| Monoisotopische Masse | 215,13101417 g/mol |
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| SMILES | Cc1ccc(CN(C)Cc2ccccc2)o1 |
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| InChIKey | PLXKOSIEYNAHBU-UHFFFAOYSA-N |
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| PubChem CID | 782822 |
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| EC No. | 898-410-5 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,8 |
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| Polarare Oberfläche (TPSA) | 16,4 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 4 |
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| Schwere Atome | 16 |
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| Formalladung | 0 |
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| Komplexität | 201 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+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 Benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine](/img/chemical/782822.png)