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Chemical manufacturer | ||||
Name | 5-(2-Methoxyethyl)-1-methyl-1H-imidazol-2-amine |
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Synonyms | 5-(2-methoxyethyl)-1-methyl-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 744146-80-3 |
SMILES | Cn1c(cnc1N)CCOC |
InChI | 1S/C7H13N3O/c1-10-6(3-4-11-2)5-9-7(10)8/h5H,3-4H2,1-2H3,(H2,8,9) |
InChIKey | BQUKRDJVGGXRLP-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 297.428°C at 760 mmHg (Cal.) |
Flash point | 133.68°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 5-(2-Methoxyethyl)-1-methyl-1H-imidazol-2-amine |