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Chemical manufacturer | ||||
Name | 1-(2-Amino-1H-Imidazol-5-Yl)-1-Propanol |
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Synonyms | 1-(2-amino-1H-imidazol-4-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 154809-18-4 |
SMILES | OC(CC)c1cnc(N)n1 |
InChI | 1S/C6H11N3O/c1-2-5(10)4-3-8-6(7)9-4/h3,5,10H,2H2,1H3,(H3,7,8,9) |
InChIKey | UPEZMUPICMITPY-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 384.214°C at 760 mmHg (Cal.) |
Flash point | 186.166°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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