| Name | oxetan-3-amine |
| Synonyms | 3-OXETANAMINE 3-aminooxetane oxetan-3-amine OXETAN-3-YLAMINE 3-AMINOTRIMETHYLENE OXIDE HCL oxetan-3-aMine dihydrochloride Oxetan-3-amine, 1,3-Epoxypropan-2-amine |
| CAS | 21635-88-1 |
| InChI | InChI=1/C3H7NO/c4-3-1-5-2-3/h3H,1-2,4H2 |
| Molecular Formula | C3H7NO |
| Molar Mass | 73.09 |
| Density | 1.042 g/mL at 25 °C |
| Boling Point | 99℃ |
| Flash Point | 54 °C |
| Water Solubility | Slightly soluble in water |
| Vapor Presure | 39.364mmHg at 25°C |
| Appearance | Liquid |
| Color | Colorless to pale yellow |
| pKa | 7.00±0.20(Predicted) |
| Storage Condition | -20°C |
| Sensitive | Air Sensitive |
| Refractive Index | n20/D1.453 |
| Hazard Symbols | Xn - Harmful![]() |
| Risk Codes | R10 - Flammable R22 - Harmful if swallowed R41 - Risk of serious damage to eyes |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S39 - Wear eye / face protection. |
| UN IDs | 1992 |
| WGK Germany | 3 |
| HS Code | 29329990 |
| Hazard Class | 3 |
| Packing Group | Ⅲ |
| application | 3-oxacyclobutylamine is a pharmaceutical intermediate, it has been reported that it can be used to prepare β-lactamase inhibitors, phosphatidylinositol-5-phospho-4-kinase (PI5P4K) inhibitors, phosphatidylinositol 3-kinase δ(PI3Kδ) and phosphatidylinositol 3-kinase γ(PI3Kγ) inhibitors. |