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Chemical manufacturer | ||||
Name | N-(2-Methyl-2-Propen-1-Yl)-4,5-Dihydro-1,3-Thiazol-2-Amine |
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Synonyms | N-(2-methylallyl)-4,5-dihydrothiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 524715-45-5 |
SMILES | N\1=C(\SCC/1)NC\C(=C)C |
InChI | 1S/C7H12N2S/c1-6(2)5-9-7-8-3-4-10-7/h1,3-5H2,2H3,(H,8,9) |
InChIKey | FGQPMTPEKKUQAG-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 241.985°C at 760 mmHg (Cal.) |
Flash point | 100.149°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methyl-2-Propen-1-Yl)-4,5-Dihydro-1,3-Thiazol-2-Amine |