Identifikatoren & physikalische Daten
| CAS No. | 83918-28-9 |
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| Summenformel | C12H25NO |
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| Durchschnittliche Molmasse | 199,33 g/mol |
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| Monoisotopische Masse | 199,19361442 g/mol |
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| SMILES | CCC(C)N(CCO)C1CCCCC1 |
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| InChIKey | KYDLJIHLGZYOCL-UHFFFAOYSA-N |
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| PubChem CID | 62016014 |
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| EC No. | 837-692-6 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,7 |
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| Polarare Oberfläche (TPSA) | 23,5 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 5 |
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| Schwere Atome | 14 |
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| Formalladung | 0 |
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| Komplexität | 143 |
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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 2-[(Butan-2-yl)(cyclohexyl)amino]ethan-1-ol](/img/chemical/62016014.png)