HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
3-Aminobiphenyl-4-ol
3-AMINO-4-HYDROXYBIPHENYL · 3-Amino-[1,1'-biphenyl]-4-ol · nsc7950 · 3-amino-4-biphenylo · 3-AMINOBIPHENYL-4-OL · 2-AMINO-4-PHENYLPHENOL · LABOTEST-BB LT00089250 · 3-AMINO-4-PHENYLPHENOL
Identifikatoren & physikalische Daten
| CAS No. | 1134-36-7 |
|---|---|
| Summenformel | C12H11NO |
| Durchschnittliche Molmasse | 185,22 g/mol |
| Monoisotopische Masse | 185,08406397 g/mol |
| SMILES | Nc1cc(-c2ccccc2)ccc1O |
| InChIKey | IGIDZGNPFWGICD-UHFFFAOYSA-N |
| PubChem CID | 14562 |
| ChEMBL | CHEMBL574583 |
| ChEBI | CHEBI:105700 |
| EC No. | 214-484-8 |
| DTXSID | DTXSID8061553 |
| Lokaler Name | 3-Aminobiphenyl-4-ol |
Chemische & physikalische Eigenschaften
| XLogP | 2,4 |
|---|---|
| Polarare Oberfläche (TPSA) | 46,3 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 1 |
| Schwere Atome | 14 |
| Formalladung | 0 |
| Komplexität | 177 |
| Schmelzpunkt | 198-202 °C (lit.) |
| Siedepunkt | 356.0±35.0 °C(Predicted) |
| Dichte | 1.191±0.06 g/cm3(Predicted) |
| Lagerbedingungen | Keep in dark place,Sealed in dry,Room Temperature |
| pKa (Säurekonstante) | 9.66±0.18(Predicted) |
| Aggregatzustand | Powder |
| Farbe | White to light brown |
| InChI | InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 |
| InChIKey | IGIDZGNPFWGICD-UHFFFAOYSA-N |
| SMILES | C1(C2=CC=CC=C2)=CC=C(O)C(N)=C1 |
| CAS Datenbank | 1134-36-7(CAS DataBase Reference) |
| EPA chemische Informationen | [1,1'-Biphenyl]-4-ol, 3-amino- (1134-36-7) |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH312 (95.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 43 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (95.3%)Skin Irrit. 2 (100%)Eye Irrit. 2 (100%)STOT SE 3 (97.7%) |
| Wassergefährdungsklasse (WGK) | 2 |
| TSCA-Inventar-Status | TSCA listed |
| Zollcode | 2922290090 |
| RTECS-Nr. | DV6037500 |
| R-Sätze (R) | 36/37/38 |
| Gefahrensymbole | Xi |
| Sicherheitshinweise (S) | 26-36 |
| Lagerklasse | 11 - Combustible Solids |
| Gefahrenklasse | Acute Tox. 4 DermalEye Irrit. 2Skin Irrit. 2STOT SE 3 |
Anwendungen & Verwendung
Verwenden
2-Amino-4-phenylphenol is suitable as an internal standard to investigate the enzymatic activity of N-hydroxy-N-2-fluorenylacetamide (N-OH-2-FAA), a mammary gland carcinogen in the female Sprague-Dawley rat, by HPLC. It may be used as a chelating agent for metal ions.