| Identification | |
| Name: | 3-Buten-2-ol,1-[(2-bromo-2-propen-1-yl)amino]- |
| Synonyms: | 3-Buten-2-ol,1-[(2-bromoallyl)amino]- (7CI); NSC 53443 |
| CAS: | 90009-28-2 |
| Molecular Formula: | C7H12 Br N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H12BrNO/c1-3-7(10)5-9-4-6(2)8/h3,7,9-10H,1-2,4-5H2 |
| Molecular Structure: | ![(C7H12BrNO) 3-Buten-2-ol,1-[(2-bromoallyl)amino]- (7CI); NSC 53443](https://img1.guidechem.com/chem/e/dict/62/90009-28-2.jpg) |
| Properties | |
| Flash Point: | 118.7°C |
| Boiling Point: | 272.6°Cat760mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 118.7°C |
| Safety Data | |
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