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HCID 38310Erstellt: 1. November 2026
4-(Diisopropylamino)-2,2-diphenylbutyramid
4-(diisopropylamino)-2,2-diphenylbutyramide · Benzeneacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-
https://huagongshe.com/de/chemical/38310
Identifikatoren & physikalische Daten
| CAS No. | 39666-27-8 |
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| Summenformel | C22H30N2O |
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| Durchschnittliche Molmasse | 338,5 g/mol |
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| Monoisotopische Masse | 338,23581359 g/mol |
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| SMILES | CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C |
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| InChIKey | KNIVGGRCJWRCDV-UHFFFAOYSA-N |
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| PubChem CID | 38310 |
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| ChEMBL | CHEMBL4749794 |
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| EC No. | 254-572-3 |
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| DTXSID | DTXSID80192770 |
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| Lokaler Name | 4-(Diisopropylamino)-2,2-diphenylbutyramid |
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Chemische & physikalische Eigenschaften
| XLogP | 4,2 |
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| Polarare Oberfläche (TPSA) | 46,3 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 8 |
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| Schwere Atome | 25 |
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| Formalladung | 0 |
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| Komplexität | 380 |
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| Endocrine Disruptors | Potential endocrine disrupting compound |
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| Schmelzpunkt | 114-118 °C |
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| Siedepunkt | 496.9±45.0 °C(Predicted) |
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| Dichte | 1.034±0.06 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 15.74±0.50(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.Not ClassifiedAggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. |
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| Regulatorische Informationen | REACH registered substance: 4-(diisopropylamino)-2,2-diphenylbutyramide (EC: 254-572-3) |
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| Hazard Classes and Categories | Not Classified |
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