SpectraBase Compound ID | EJTJ4xMGrhX |
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InChI | InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
InChIKey | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
Mol Weight | 94.12 g/mol |
Molecular Formula | C5H6N2 |
Exact Mass | 94.053098 g/mol |
SpectraBase Spectrum ID | 9Vgf2DRIa23 |
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Name | 2-Pyridinamine |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 504-29-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6N2 |
InChI | InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
InChIKey | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Technique | KBr-Pellet |