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HCID 75673Erstellt: 1. November 2026
6-Undecyl-1,3,5-triazin-2,4-diamin
LAUROGUANAMINE · 2,4-diamino-6-undecyl-s-triazin · 2,4-Diamino-6-undecyl-s-triazine · 5-triazine-2,4-diamine,6-undecyl-3 · 6-undecyl-1,3,5-triazine-2,4-diamine · 1,3,5-Triazine-2,4-diamine, 6-undecyl- · (4-amino-6-undecyl-s-triazin-2-yl)amine · 2,4-DIAMINO-6-UNDECYL-1,3,5-TRIAZINE, 97%
https://huagongshe.com/de/chemical/75673
Identifikatoren & physikalische Daten
| CAS No. | 2533-34-8 |
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| Summenformel | C14H27N5 |
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| Durchschnittliche Molmasse | 265,4 g/mol |
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| Monoisotopische Masse | 265,22664588 g/mol |
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| SMILES | CCCCCCCCCCCc1nc(N)nc(N)n1 |
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| InChIKey | MLCIKWISJBFZKS-UHFFFAOYSA-N |
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| PubChem CID | 75673 |
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| EC No. | 219-795-2 |
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| DTXSID | DTXSID90179971 |
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| Lokaler Name | 6-Undecyl-1,3,5-triazin-2,4-diamin |
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Chemische & physikalische Eigenschaften
| XLogP | 4,8 |
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| Polarare Oberfläche (TPSA) | 90,7 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 10 |
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| Schwere Atome | 19 |
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| Formalladung | 0 |
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| Komplexität | 202 |
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| Schmelzpunkt | 119-121°C |
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| Lagerbedingungen | 2-8°C, protect from light |
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| InChI | InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19) |
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| InChIKey | MLCIKWISJBFZKS-UHFFFAOYSA-N |
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| SMILES | N1=C(CCCCCCCCCCC)N=C(N)N=C1N |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/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)Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| RTECS-Nr. | XY7070000 |
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| R-Sätze (R) | 36/37/38 |
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| Sicherheitshinweise (S) | 26-36/37/39 |
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