Identifikatoren & physikalische Daten
| CAS No. | 16726-41-3 |
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| Summenformel | C3H11ClN2 |
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| Durchschnittliche Molmasse | 110,58 g/mol |
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| Monoisotopische Masse | 110,06107603 g/mol |
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| SMILES | CC(C)NN.Cl |
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| InChIKey | ILULYDJFTJKQAP-UHFFFAOYSA-N |
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| PubChem CID | 85573 |
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| EC No. | 240-784-3 |
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| DTXSID | DTXSID5066112 |
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Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 38,1 |
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| H-Brücken-Donoren | 3 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 6 |
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| Formalladung | 0 |
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| Komplexität | 18,9 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (93.1%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P264, P270, P271, P284, P301+P316, P304+P340, P316, P320, P321, P330, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 72 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Acute Tox. 3 (93.1%) |
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