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HCID 7569Erstellt: 5. November 2026
Bis(octylphenyl)amin
Benzenamine, ar-octyl-N-(octylphenyl)- · VANOX 12 · VANLUBE-81 · VANLUBE(R) 81 · Einecs 247-839-0 · AGERITE STALITE S · bis(octylphenyl)amine · N,N-BIS(OCTYLPHENYL)AMINE
https://huagongshe.com/de/chemical/7569
Identifikatoren & physikalische Daten
| CAS No. | 101-67-7 |
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| Summenformel | C28H43N |
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| Durchschnittliche Molmasse | 393,6 g/mol |
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| Monoisotopische Masse | 393,33955038 g/mol |
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| SMILES | CCCCCCCCc1ccc(Nc2ccc(CCCCCCCC)cc2)cc1 |
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| InChIKey | QAPVYZRWKDXNDK-UHFFFAOYSA-N |
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| PubChem CID | 7569 |
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| ChEBI | CHEBI:88866 |
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| EC No. | 202-965-5 |
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| DTXSID | DTXSID3025170 |
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| Lokaler Name | Bis(octylphenyl)amin |
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Chemische & physikalische Eigenschaften
| XLogP | 11,6 |
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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 | 16 |
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| Schwere Atome | 29 |
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| Formalladung | 0 |
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| Komplexität | 315 |
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| Polymers | Nitrogen Compounds -> Amines, Polyaromatic |
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| Dichte | 0.99 |
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| Color/Form | LIGHT TAN POWDER |
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| Löslichkeit | less than 1 mg/mL at 70 °F (NTP, 1992)SOL IN BENZENE, GASOLINE, ACETONE, ETHYLENE DICHLORIDEINSOL IN WATER |
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| Flammpunkt | 415 °F (NTP, 1992)213 °C |
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| Schmelzpunkt | 205 to 207 °F (NTP, 1992)80-90 °C |
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| Dampfdichte | 1.01 (NTP, 1992) - Heavier than airwill sink (Relative to Air) |
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| Physical Description | 4,4'-dioctyldiphenylamine appears as white powder or beige solid. Slight amine odor. (NTP, 1992)Large CrystalsLight tan solid[HSDB] White or beige solid with mild amine odor[CAMEO] Brown solid[MSDSonline] |
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| Collision Cross Section | 218.8 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: APCI+Dataset: TOXCASTSource Identifier: DTXSID3025170] |
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| NIST chemische Informationen | p,p'-Dioctyldiphenylamine(26603-23-6) |
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| EPA chemische Informationen | Benzenamine, ar-octyl-N-(octylphenyl)- (26603-23-6) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 22.9% (27 of 118) of reports.H411 (75.4%): 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 118 reports by companies from 4 notifications to the ECHA C&L Inventory. |
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| Regulatorische Informationen | Chemical: Benzenamine, 4-octyl-N-(4-octylphenyl)-Benzenamine, 4-octyl-N-(4-octylphenyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenamine, 4-octyl-N-(4-octylphenyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)4,4'-Dioctyldiphenylamine: Does not have an individual approval but may be used under an appropriate group standard |
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| Weitere Sicherheitsinformationen | IMAP assessments - Benzenamine, 4-octyl-N-(4-octylphenyl)-: Human health tier I assessment |
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| Brandgefahren | This chemical is combustible. (NTP, 1992) |
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| Gesundheitsgefahren | SYMPTOMS: Symptoms of exposure to this compound include irritation of the skin, eyes nose, and throat. It can cause coughing and chest discomfort. |
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| Gefahrenübersicht | Minimal evidence of mutagenicityEmergency treatment: Methemoglobinemia[HSDB] A skin, eye, nose, and throat irritant[CAMEO] Not irritating to skin or eyes of rabbits[EPA HPVIS] |
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| Reaktive Gruppe | Amines, Phosphines, and Pyridines |
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| Reactivity Profile | 4,4'-DIOCTYLDIPHENYLAMINE may react with oxidizing agents (NTP, 1992). Neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides. |
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