SpectraBase Compound ID | 3qdimtmCpYS |
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InChI | InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3 |
InChIKey | NQMUUQGZZLWYGM-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | 5zy20GB310v |
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Name | 6-[(methylamino)methyl]-2-picoline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3 |
InChIKey | NQMUUQGZZLWYGM-UHFFFAOYSA-N |
Sadtler IR Number | 7606 |
Sadtler UV Number | 11503A |
Solvent | Methanol |