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| Chemical manufacturer | ||||
| Name | N-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]ethanamine |
|---|---|
| Synonyms | N-((5-methyl-1,3,4-thiadiazol-2-yl)methyl)ethanamine |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 952194-98-8 |
| SMILES | CCNCc1nnc(s1)C |
| InChI | 1S/C6H11N3S/c1-3-7-4-6-9-8-5(2)10-6/h7H,3-4H2,1-2H3 |
| InChIKey | LVHYAEBQIYMNAO-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.616°C at 760 mmHg (Cal.) |
| Flash point | 111.417°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]ethanamine |