| SpectraBase Compound ID | 7UQF8t4DLGk |
|---|---|
| InChI | InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8) |
| InChIKey | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Mol Weight | 108.14 g/mol |
| Molecular Formula | C6H8N2 |
| Exact Mass | 108.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5l0OvVqlKOR |
|---|---|
| Name | 2-amino-4-picoline |
| Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2 |
| InChI | InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8) |
| InChIKey | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6890M |
| Solvent | CDCl3 |
| Synonyms | 4-PICOLINE, 2-AMINO-, |