SpectraBase Compound ID | 8wVgMy0HhMF |
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InChI | InChI=1S/C10H9N3/c11-10-12-6-9(7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | JYGOFGJNWGAPAN-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C10H9N3 |
Exact Mass | 171.079647 g/mol |
SpectraBase Spectrum ID | 11s06D71UPr |
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Name | 2-AMINO-5-PHENYLPYRIMIDINE |
Source of Sample | G. M. Coppola, Sandoz, Inc., East Hanover, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3 |
InChI | InChI=1S/C10H9N3/c11-10-12-6-9(7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | JYGOFGJNWGAPAN-UHFFFAOYSA-N |
Melting Point | 161-163C |
Molecular Weight | 171.20 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PYRIMIDINE, 2-AMINO-5-PHENYL-, |