SpectraBase Compound ID | DBHzHtJU1Ij |
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InChI | InChI=1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8) |
InChIKey | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | FGDq2ow7TNv |
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Name | 2-amino-3-picoline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8) |
InChIKey | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
Sadtler IR Number | 12481 |
Sadtler UV Number | 3354A |
Solvent | Methanol |