| Identification |
| Name: | 1(4H)-Pyridineethanol, a-[(2-aminophenoxy)methyl]-4-imino- |
| Synonyms: | BRN 1623725;alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol;1(4H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-;AC1MINT5;LS-131565;1-(2-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol;64511-98-4 |
| CAS: | 64511-98-4 |
| Molecular Formula: | C14H17 N3 O2 |
| Molecular Weight: | 259.3037 |
| InChI: | InChI=1/C14H17N3O2/c15-11-5-7-17(8-6-11)9-12(18)10-19-14-4-2-1-3-13(14)16/h1-8,12,15,18H,9-10,16H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 249.9°C |
| Boiling Point: | 489.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 249.9°C |
| Safety Data |
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