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| Chemical manufacturer since 2002 | ||||
| Name | (4-Amino-2.5-Dihydro-2,2,5,5-Tetramethyl-1H-Imidazol-1-Yl)Oxy |
|---|---|
| Synonyms | 1-Hydroxy-2,2,5,5-Tetramethyl-Imidazol-3-Ium-4-Amine; 1-Hydroxy-2,2,5,5-Tetramethyl-4-Imidazol-3-Iumamine; (1-Hydroxy-2,2,5,5-Tetramethyl-Imidazol-3-Ium-4-Yl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N3O |
| Molecular Weight | 158.22 |
| CAS Registry Number | 69826-42-2 |
| SMILES | CC1(N(O)C([NH+]=C1N)(C)C)C |
| InChI | 1S/C7H15N3O/c1-6(2)5(8)9-7(3,4)10(6)11/h11H,1-4H3,(H2,8,9)/p+1 |
| InChIKey | OQQXZQAKZHGEFR-UHFFFAOYSA-O |
| Boiling point | 267.21°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 115.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-2.5-Dihydro-2,2,5,5-Tetramethyl-1H-Imidazol-1-Yl)Oxy |