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| IUPAC Name: | 5-phenylpyrazin-2-amine |
| Description: | 2-Amino-5-phenylpyrazine (CAS# 13535-13-2) is a useful research chemical. It also functions as a useful intermediate for the synthesis of coelenterazine and coelenteramine derivatives that acts as inhibitors of lipid peroxidation. |
| Molecular Weight: | 171.20 |
| Molecular Formula: | C10H9N3 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CN=C(C=N2)N |
| InChI: | InChI=1S/C10H9N3/c11-10-7-12-9(6-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13) |
| InChI Key: | KJAKXVBZQBPPOB-UHFFFAOYSA-N |
| Boiling Point: | 339.3 °C at 760 mmHg |
| Melting Point: | 146 °C |
| Purity: | 95 % |
| Density: | 1.193 g/cm3 |
| Storage: | Keep in dark place, Sealed in dry, Room Temperature |
| MDL: | MFCD01646266 |
| LogP: | 2.30700 |
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Pyrazines
3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
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