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HCID 2779641Erstellt: 27. Oktober 2026
1,2,3,4-Tetrahydroquinoline-6-carboxylic acid
1,2,3,4-Tetrahydroquinoline-6-carboxylic acid · 6-Carboxy-1,2,3,4-tetrahydroquinoline · Tetrahydroquinoline-6-carboxylic acid · 1,2,3,4-Tetrahydro-6-quinolinecarboxylic · 1,2,3,4-Tetrahydro-6-quinolinecarboxylicAci · 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid · 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro- · 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid 95+%
https://huagongshe.com/de/chemical/2779641
Identifikatoren & physikalische Daten
| CAS No. | 5382-49-0 |
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| Summenformel | C10H11NO2 |
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| Durchschnittliche Molmasse | 177,2 g/mol |
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| Monoisotopische Masse | 177,07897859 g/mol |
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| SMILES | O=C(O)c1ccc2c(c1)CCCN2 |
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| InChIKey | ARNALYPZOYPNAF-UHFFFAOYSA-N |
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| PubChem CID | 2779641 |
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| ChEMBL | CHEMBL1507634 |
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| EC No. | 803-929-7 |
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| DTXSID | DTXSID80381480 |
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Chemische & physikalische Eigenschaften
| XLogP | 1,8 |
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| Polarare Oberfläche (TPSA) | 49,3 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 13 |
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| Formalladung | 0 |
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| Komplexität | 205 |
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| Löslichkeit | >26.6 [ug/mL] (The mean of the results at pH 7.4) |
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| Schmelzpunkt | 168 °C |
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| Siedepunkt | 382.6±31.0 °C(Predicted) |
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| Dichte | 1.223±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | Keep in dark place,Inert atmosphere,Room temperature |
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| pKa (Säurekonstante) | 4.96±0.20(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Acute Tox. 3 (95%) |
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| Zollcode | 2933499090 |
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| R-Sätze (R) | 25 |
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| Gefahrensymbole | Xi,T |
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| hazard_note | Irritant |
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| Sicherheitshinweise (S) | 45 |
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