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1,4-Bis[(2-hydroxyethyl)amino]anthrachinon
C.I.61545 · Disperse Blue 23 · C.I.Disperse Blue 23 · Acetoquinone Blue BF · C.I.Disperse Blue 23:C.I.61545 · 1,4-bis[(2-hydroxyethyl)amino]anthraquinone · 1,4-Bis[(2-hydroxyethyl)amino]anthra-9,10-quinone · 1,4-bis(2-hydroxyethylamino)anthracene-9,10-dione
![Molekülstruktur von 1,4-Bis[(2-hydroxyethyl)amino]anthrachinon](/img/chemical/20549.png)
Identifikatoren & physikalische Daten
| CAS No. | 4471-41-4 |
|---|---|
| Summenformel | C18H18N2O4 |
| Durchschnittliche Molmasse | 326,3 g/mol |
| Monoisotopische Masse | 326,12665706 g/mol |
| SMILES | O=C1c2ccccc2C(=O)c2c(NCCO)ccc(NCCO)c21 |
| InChIKey | PAZPNGYXNBABCM-UHFFFAOYSA-N |
| PubChem CID | 20549 |
| ChEMBL | CHEMBL2163808 |
| EC No. | 224-743-7 |
| DTXSID | DTXSID1063487 |
| Lokaler Name | 1,4-Bis[(2-hydroxyethyl)amino]anthrachinon |
Chemische & physikalische Eigenschaften
| XLogP | 2,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 98,7 |
| H-Brücken-Donoren | 4 |
| H-Brücken-Akzeptoren | 6 |
| Frei drehbare Bindungen | 6 |
| Schwere Atome | 24 |
| Formalladung | 0 |
| Komplexität | 428 |
| LogP (Verteilungskoeffizient) | 1.17 |
| Schmelzpunkt | 248°C |
| Siedepunkt | 464.4°C (rough estimate) |
| Dichte | 1.2825 (rough estimate) |
| Brechungsindex | 1.5700 (estimate) |
| Löslichkeit | 783.3ug/L(25 ºC) |
| EPA chemische Informationen | 9,10-Anthracenedione, 1,4-bis[(2-hydroxyethyl)amino]- (4471-41-4) |
Sicherheit & Vorschriften
| GHS-Einstufung | H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]P273, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 7 reports by companies from 1 notifications to the ECHA C&L Inventory. |
|---|---|
| Regulatorische Informationen | Chemical: 9,10-Anthracenedione, 1,4-bis[(2-hydroxyethyl)amino]- |
| Hazard Classes and Categories | Aquatic Chronic 2 (100%) |
| TSCA-Inventar-Status | TSCA listed |
Herstellung & Synthese
synthetische
1,4-Dihydroxyanthracene-9,10-dione or anthracene-1,4,9,10-tetraoland 2-Aminoethanol condensation.