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Chemical manufacturer | ||||
Name | N5,N5-Dimethyl-1,3-thiazole-2,5-diamine |
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Synonyms | 2,5-Thiazolediamine,N5,N5-dimethyl-(9CI); N5,N5-dimethylthiazole-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 791122-46-8 |
SMILES | CN(C)c1cnc(s1)N |
InChI | 1S/C5H9N3S/c1-8(2)4-3-7-5(6)9-4/h3H,1-2H3,(H2,6,7) |
InChIKey | CHADUMJSOSHUAO-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 276.782°C at 760 mmHg (Cal.) |
Flash point | 121.194°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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