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| Chemical manufacturer | ||||
| Name | N,N'-Diethyl-N-(4-methyl-1,3-thiazol-2-yl)-1,2-ethanediamine |
|---|---|
| Synonyms | N1,N2-diethyl-N1-(4-methylthiazol-2-yl)ethane-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N3S |
| Molecular Weight | 213.34 |
| CAS Registry Number | 792150-67-5 |
| SMILES | CCNCCN(CC)c1nc(cs1)C |
| InChI | 1S/C10H19N3S/c1-4-11-6-7-13(5-2)10-12-9(3)8-14-10/h8,11H,4-7H2,1-3H3 |
| InChIKey | OYSZIMLQVWGSJD-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.305°C at 760 mmHg (Cal.) |
| Flash point | 140.258°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N'-Diethyl-N-(4-methyl-1,3-thiazol-2-yl)-1,2-ethanediamine |