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HCID 99294Erstellt: 27. Oktober 2026
3-Amino-N,N-dimethylbenzylamin
Einecs 248-747-3 · 3-DIMETHYLAMINOMETHYL-ANILINE · 3-Amino-N,N-dimethylbenzylamin · 3-AMINO-N,N-DIMETHYLBENZYLAMINE · 3-AMINOBENZYL-N,N-DIMETHYLAMINE · 3-Amino-N,N-dimethylbenzylamin ,98% · 3-((diMethylaMino)Methyl)benzenaMine · 3-Amino-N,N-dimethylbenzenemethanamine
https://huagongshe.com/de/chemical/99294
Identifikatoren & physikalische Daten
| CAS No. | 27958-77-6 |
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| Summenformel | C9H14N2 |
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| Durchschnittliche Molmasse | 150,22 g/mol |
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| Monoisotopische Masse | 150,11569845 g/mol |
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| SMILES | CN(C)Cc1cccc(N)c1 |
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| InChIKey | WOJBIBHVUSZAGS-UHFFFAOYSA-N |
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| PubChem CID | 99294 |
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| EC No. | 248-747-3 |
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| DTXSID | DTXSID00182239 |
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| Lokaler Name | 3-Amino-N,N-dimethylbenzylamin |
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Chemische & physikalische Eigenschaften
| XLogP | 0,7 |
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| Polarare Oberfläche (TPSA) | 29,3 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 11 |
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| Formalladung | 0 |
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| Komplexität | 112 |
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| Schmelzpunkt | 44-46 °C(Solv: ligroine (8032-32-4)) |
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| Siedepunkt | 130 °C(Press: 0.1 Torr) |
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| Dichte | 1.013±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | 2-8°C |
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| pKa (Säurekonstante) | 8.92±0.28(Predicted) |
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| InChI | InChI=1S/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3 |
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| InChIKey | WOJBIBHVUSZAGS-UHFFFAOYSA-N |
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| SMILES | C1(CN(C)C)=CC=CC(N)=C1 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH317 (95%): May cause an allergic skin reaction [Warning Sensitization, Skin]P261, P264+P265, P272, P280, P302+P352, P305+P354+P338, P317, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 40 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 | Skin Sens. 1 (95%) |
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| Zollcode | 2921599090 |
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