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Chemical manufacturer | ||||
Name | 2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethanamine |
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Synonyms | [2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]amine; 2-(2-(4-pyridyl)-1,3-thiazol-4-yl)ethylamine; 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 938283-17-1 |
SMILES | C1=CN=CC=C1C2=NC(=CS2)CCN |
InChI | 1S/C10H11N3S/c11-4-1-9-7-14-10(13-9)8-2-5-12-6-3-8/h2-3,5-7H,1,4,11H2 |
InChIKey | HMCNIFZEHKXHEM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 398.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 194.8±30.7°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethanamine |