SpectraBase Compound ID | EHUh9J4hqp1 |
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InChI | InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8) |
InChIKey | GHCFWKFREBNSPC-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C5H7N3 |
Exact Mass | 109.063997 g/mol |
SpectraBase Spectrum ID | 7vvUzA1WqEO |
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Name | 2-amino-4-methylpyrimidine |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3 |
InChI | InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8) |
InChIKey | GHCFWKFREBNSPC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6863M |
Solvent | CDCl3 |
Synonyms | PYRIMIDINE, 2-AMINO-4-METHYL-, |