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Chemical manufacturer | ||||
Name | [1-(2-Aminoethyl)Imidazol-2-Yl]Methanol |
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Synonyms | (1-(2-aminoethyl)-1H-imidazol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 568594-22-9 |
SMILES | OCc1nccn1CCN |
InChI | 1S/C6H11N3O/c7-1-3-9-4-2-8-6(9)5-10/h2,4,10H,1,3,5,7H2 |
InChIKey | XGHLEUXGEFQSHC-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 340.153°C at 760 mmHg (Cal.) |
Flash point | 159.519°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for [1-(2-Aminoethyl)Imidazol-2-Yl]Methanol |