| Identification |
| Name: | Phenol,4-[5-amino-6-(phenylmethyl)- pyrazinyl]- |
| Synonyms: | Phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-;Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-;AC1NTC7P;Oprea1_099028;AF 350;AF-350;2-Amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine;I01-9447;4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one;37156-84-6 |
| CAS: | 37156-84-6 |
| Molecular Formula: | C17H15N3O |
| Molecular Weight: | 277.3205 |
| InChI: | InChI=1/C17H15N3O/c18-17-15(10-12-4-2-1-3-5-12)20-16(11-19-17)13-6-8-14(21)9-7-13/h1-9,11,20H,10,18H2 |
| Molecular Structure: |
![(C17H15N3O) Phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-;Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-;AC1NTC...](https://img.guidechem.com/cas/gif/37156-84-6.gif) |
| Properties |
| Flash Point: | 224.1°C |
| Boiling Point: | 446.9°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 224.1°C |
| Safety Data |
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