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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-4-yl)-N-(3H3)methylethanamine |
|---|---|
| Synonyms | 1H-Imidazole-4-ethanamine, N-(methyl-t3)-; 2-(1H-Imidazol-4-yl)-N-(3H3)methylethanam |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8T3N3 |
| Molecular Weight | 131.20 |
| CAS Registry Number | 879997-11-2 |
| SMILES | [3H]C([3H])([3H])NCCC1=CNC=N1 |
| InChI | 1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)/i1T3 |
| InChIKey | PHSPJQZRQAJPPF-RLXJOQACSA-N |
| Boiling point | 309.1±17.0°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 140.8±20.9°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Imidazol-4-yl)-N-(3H3)methylethanamine |