| Identification |
| Name: | 1(2H)-Pyridineethanol, a-[(2-aminophenoxy)methyl]-2-imino- |
| Synonyms: | BRN 1624805;alpha-((2-Aminophenoxy)methyl)-2-imino-1(2H)-pyridineethanol;1(2H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-;AC1MINT1;LS-131564;1-(2-aminophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol;64511-96-2 |
| CAS: | 64511-96-2 |
| Molecular Formula: | C14H17 N3 O2 |
| Molecular Weight: | 259.3037 |
| InChI: | InChI=1/C14H17N3O2/c15-12-5-1-2-6-13(12)19-10-11(18)9-17-8-4-3-7-14(17)16/h1-8,11,16,18H,9-10,15H2/b16-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.7°C |
| Boiling Point: | 479.4°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 243.7°C |
| Safety Data |
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