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| IUPAC Name: | 6-(2-trimethylsilylethynyl)pyridin-2-amine |
| Molecular Weight: | 190.32 |
| Molecular Formula: | C10H14N2Si |
| Canonical SMILES: | C[Si](C)(C)C#CC1=NC(=CC=C1)N |
| InChI: | InChI=1S/C10H14N2Si/c1-13(2,3)8-7-9-5-4-6-10(11)12-9/h4-6H,1-3H3,(H2,11,12) |
| InChI Key: | BOROCMHVWMOVLY-UHFFFAOYSA-N |
| Boiling Point: | 279.9±40.0 °C at 760 mmHg |
| Melting Point: | 126 °C |
| Purity: | ≥95% |
| Density: | 1.01±0.1 g/cm3 |
| Storage: | Store at RT, under inert atmosphere |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Alkynes
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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