HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 61335Erstellt: 3. November 2026
4-Octyl-N-phenylanilin
4-OCTYLDIPHENYLAMINE · 4-octyl-N-phenylaniline · 4-Octylphenylphenylamine · 4-octyl-n-phenyl-benzenamin · 4-OCTYL-N-PHENYLBENZENAMIDE · Benzenamine, 4-octyl-N-phenyl- · 4-octyl-N-phenylaniline 4175-37-5
https://huagongshe.com/de/chemical/61335
Identifikatoren & physikalische Daten
| CAS No. | 4175-37-5 |
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| Summenformel | C20H27N |
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| Durchschnittliche Molmasse | 281,4 g/mol |
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| Monoisotopische Masse | 281,21434987 g/mol |
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| SMILES | CCCCCCCCc1ccc(Nc2ccccc2)cc1 |
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| InChIKey | DMLLDZGHGNLZNW-UHFFFAOYSA-N |
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| PubChem CID | 61335 |
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| EC No. | 224-040-5 |
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| DTXSID | DTXSID3063334 |
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| Lokaler Name | 4-Octyl-N-phenylanilin |
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Chemische & physikalische Eigenschaften
| XLogP | 8,1 |
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| Polarare Oberfläche (TPSA) | 12 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 1 |
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| Frei drehbare Bindungen | 9 |
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| Schwere Atome | 21 |
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| Formalladung | 0 |
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| Komplexität | 236 |
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| Schmelzpunkt | 41-43 °C |
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| Siedepunkt | 409.3±24.0 °C(Predicted) |
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| Dichte | 0.979±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 1.19±0.40(Predicted) |
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| InChI | InChI=1S/C20H27N/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)21-19-12-9-7-10-13-19/h7,9-10,12-17,21H,2-6,8,11H2,1H3 |
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| InChIKey | DMLLDZGHGNLZNW-UHFFFAOYSA-N |
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| SMILES | C1(NC2=CC=CC=C2)=CC=C(CCCCCCCC)C=C1 |
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| EPA chemische Informationen | 4-Octyldiphenylamine (4175-37-5) |
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Sicherheit & Vorschriften
| Regulatorische Informationen | Chemical: Benzenamine, 4-octyl-N-phenyl-Benzenamine, 4-octyl-N-phenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
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| Weitere Sicherheitsinformationen | IMAP assessments - Benzenamine, 4-octyl-N-phenyl-: Human health tier I assessment |
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| TSCA-Inventar-Status | TSCA listed |
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