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HCID 22561972Erstellt: 27. Oktober 2026
2-(1H-1,2,3-Triazol-1-yl)ethanamine
1,2,3-Triazole-1-ethanamine · 1H-1,2,3-Triazole-1-ethanamine · 2-[1,2,3]Triazol-1-ylethylamine · 2-(1,2,4-triazol-1-yl)ethanamine · 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAMINE · 1-(2-Aminoethyl)-1H-1,2,3-triazole · 2-(1H-1,2,3-TRIAZOL-1-YL)ETHANAMINE · [2-(1H-[1,2,3]Triazol-1-yl)ethyl]amine
https://huagongshe.com/de/chemical/22561972
Identifikatoren & physikalische Daten
| CAS No. | 4320-94-9 |
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| Summenformel | C4H8N4 |
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| Durchschnittliche Molmasse | 112,13 g/mol |
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| Monoisotopische Masse | 112,07489627 g/mol |
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| SMILES | NCCn1ccnn1 |
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| InChIKey | CHEYEJGXQSHSFE-UHFFFAOYSA-N |
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| PubChem CID | 22561972 |
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| EC No. | 802-051-1 |
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| DTXSID | DTXSID00626481 |
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Chemische & physikalische Eigenschaften
| XLogP | -1,3 |
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| Polarare Oberfläche (TPSA) | 56,7 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 8 |
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| Formalladung | 0 |
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| Komplexität | 65 |
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| Siedepunkt | 241℃ |
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| Dichte | 1.31 |
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| Flammpunkt | 100℃ |
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| Lagerbedingungen | under inert gas (nitrogen or Argon) at 2–8 °C |
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| pKa (Säurekonstante) | 7.38±0.10(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Zollcode | 2933998090 |
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