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1,2,3,4-Tetrahydrochinolin-6-ol
1,2,3,4-Tetrahydro-6-quinolinol · 4-TETRAHYDROQUINOLIN-6-OL · 1,2,3,4-Tetrahydroquinolin-6-ol · 1,2,3,4-Tetrahydroquinoline-6-ol · 6-Quinolinol, 1,2,3,4-tetrahydro- · 5-hydroxy-1,2,3,4-Tetrahydro-quinolin · 6-hydroxy-1,2,3,4-Tetrahydro-quinolin · 6-HYDROXY-1,2,3,4-TETRAHYDROQUINOLINE
Identifikatoren & physikalische Daten
| CAS No. | 3373-00-0 |
|---|---|
| Summenformel | C9H11NO |
| Durchschnittliche Molmasse | 149,19 g/mol |
| Monoisotopische Masse | 149,08406397 g/mol |
| SMILES | Oc1ccc2c(c1)CCCN2 |
| InChIKey | CTJSPUFGQNVJJP-UHFFFAOYSA-N |
| PubChem CID | 76897 |
| ChEMBL | CHEMBL5439841 |
| EC No. | 222-153-4 |
| DTXSID | DTXSID40187405 |
| Lokaler Name | 1,2,3,4-Tetrahydrochinolin-6-ol |
Chemische & physikalische Eigenschaften
| XLogP | 1,9 |
|---|---|
| Polarare Oberfläche (TPSA) | 32,3 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 11 |
| Formalladung | 0 |
| Komplexität | 138 |
| Schmelzpunkt | 160 °C |
| Siedepunkt | 337.5±31.0 °C(Predicted) |
| Dichte | 1.141±0.06 g/cm3(Predicted) |
| Lagerbedingungen | Keep in dark place,Inert atmosphere,Room temperature |
| Löslichkeit | Methanol |
| Aggregatzustand | Solid |
| pKa (Säurekonstante) | 11.48±0.20(Predicted) |
| Farbe | Off-White |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (50%): 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)Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (50%) |
| Zollcode | 2933499090 |
Anwendungen & Verwendung
Verwenden
A potential amoebicide.