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Chemical manufacturer | ||||
Name | 5-[(Dimethylamino)methyl]-1,3-thiazol-2-amine |
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Synonyms | 5-((dimethylamino)methyl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3S |
Molecular Weight | 157.24 |
CAS Registry Number | 948572-68-7 |
SMILES | CN(C)Cc1cnc(N)s1 |
InChI | 1S/C6H11N3S/c1-9(2)4-5-3-8-6(7)10-5/h3H,4H2,1-2H3,(H2,7,8) |
InChIKey | XWRQHPFDMUNUQU-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 252.761°C at 760 mmHg (Cal.) |
Flash point | 106.667°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(Dimethylamino)methyl]-1,3-thiazol-2-amine |