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HCID 599799Erstellt: 27. Oktober 2026
2,2,4-Trimethyl-1,2-dihydro-6-quinolinol
Ethoxyquin-desethyl · 2,2,4-trimethyl-1H-quinolin-6-ol · 1,2-Dihydro-2,2,4-trimethyl-6-quinolinol · 6-Quinolinol, 1,2-dihydro-2,2,4-trimethyl- · 2,2,4-trimethyl-1H-quinolin-6-ol - [T87309] · 2,2,4-trimethyl-1,2-dihydro-6-quinolinol(SALTDATA: FREE)
https://huagongshe.com/de/chemical/599799
Identifikatoren & physikalische Daten
| CAS No. | 72107-05-2 |
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| Summenformel | C12H15NO |
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| Durchschnittliche Molmasse | 189,25 g/mol |
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| Monoisotopische Masse | 189,1153641 g/mol |
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| SMILES | CC1=CC(C)(C)Nc2ccc(O)cc21 |
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| InChIKey | QSINDHMECZQCAW-UHFFFAOYSA-N |
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| PubChem CID | 599799 |
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| ChEMBL | CHEMBL575020 |
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| EC No. | 664-105-9 |
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| DTXSID | DTXSID70344827 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,4 |
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| Polarare Oberfläche (TPSA) | 32,3 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 0 |
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| Schwere Atome | 14 |
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| Formalladung | 0 |
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| Komplexität | 257 |
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| Collision Cross Section | 135.06 Ų [M+H-H2O]+ [CCS Type: TWMethod: calibrated with polyalanine and drug standards] |
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| Schmelzpunkt | 178-179 °C |
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| Siedepunkt | 337.0±42.0 °C(Predicted) |
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| Dichte | 1.048±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | 2-8°C(protect from light) |
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| pKa (Säurekonstante) | 11.05±0.40(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 38 reports by companies from 1 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. 4 (100%) |
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| Gefahrenklasse | IRRITANT |
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