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HCID 80920Erstellt: 2. November 2026
4,4'-Cyclohexylidendi-o-toluidin
EINECS 229-236-4 · Aniline, 4,4'-cyclohexylidenebis(2-methyl- · 4,4'-Cyclohexylidenebis(2-methylbenzenamine) · 1,1-bis-(4'-Amino-3'-methylphenyl)cyclohexane · Benzenamine, 4,4'-cyclohexylidenebis(2-methyl- · 4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane · 4,4'-(Cyclohexane-1,1-diyl)bis(2-methylaniline) · 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
https://huagongshe.com/de/chemical/80920
Identifikatoren & physikalische Daten
| CAS No. | 6442-08-6 |
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| Summenformel | C20H26N2 |
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| Durchschnittliche Molmasse | 294,4 g/mol |
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| Monoisotopische Masse | 294,20959884 g/mol |
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| SMILES | Cc1cc(C2(c3ccc(N)c(C)c3)CCCCC2)ccc1N |
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| InChIKey | CGEPGDQNCRDJHS-UHFFFAOYSA-N |
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| PubChem CID | 80920 |
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| EC No. | 229-236-4 |
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| DTXSID | DTXSID7064362 |
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| Lokaler Name | 4,4'-Cyclohexylidendi-o-toluidin |
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Chemische & physikalische Eigenschaften
| XLogP | 4,9 |
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| Polarare Oberfläche (TPSA) | 52 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 22 |
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| Formalladung | 0 |
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| Komplexität | 333 |
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| Endocrine Disruptors | Potential endocrine disrupting compound |
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| Siedepunkt | 463.6±45.0 °C(Predicted) |
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| Dichte | 1.089±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 5.19±0.10(Predicted) |
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| EPA chemische Informationen | Benzenamine, 4,4'-cyclohexylidenebis[2-methyl- (6442-08-6) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Acute Tox. 4 (66.7%) |
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| TSCA-Inventar-Status | TSCA listed |
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