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| Name | 4-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |
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| Synonyms | 4-(4-AMINOMETHYL-OXAZOL-2-YL)-PHENYLAMINE; 4-[4-(Aminomethyl)-1,3-oxazol-2-yl]anilin; 4-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |
| Molecular Structure | ![CAS#: 885272-85-5， 4-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline](/moreStructures/885272-85-5.gif) |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 885272-85-5 |
| SMILES | c1cc(ccc1c2nc(co2)CN)N |
| InChI | 1S/C10H11N3O/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5,11-12H2 |
| InChIKey | GOZJUIAXYGTPDO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 399.2±52.0°C at 760 mmHg (Cal.) |
| Flash point | 195.3±30.7°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[4-(Aminomethyl)-1,3-oxazol-2-yl]aniline |