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Chemical manufacturer | ||||
Name | 2-Amino-3-(5-methyl-1H-imidazol-4-yl)-1-propanol |
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Synonyms | 2-amino-3-(5-methyl-1H-imidazol-4-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 779301-01-8 |
SMILES | OCC(N)Cc1ncnc1C |
InChI | 1S/C7H13N3O/c1-5-7(10-4-9-5)2-6(8)3-11/h4,6,11H,2-3,8H2,1H3,(H,9,10) |
InChIKey | WMTKZSYLZKFYJA-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 453.414°C at 760 mmHg (Cal.) |
Flash point | 228.017°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 2-Amino-3-(5-methyl-1H-imidazol-4-yl)-1-propanol |