| product Name |
2-amino-3-(1H-imidazol-5-yl)propan-1-ol |
| Synonyms |
1H-imidazole-4-propanol, beta-amino-; 2-Amino-3-(1H-imidazol-4-yl)propan-1-ol; 501-28-0 |
| Molecular Formula |
C6H11N3O |
| Molecular Weight |
141.171 |
| InChI |
InChI=1/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9) |
| CAS Registry Number |
501-28-0 |
| Molecular Structure |
|
| Density |
1.261g/cm3 |
| Boiling point |
455.5°C at 760 mmHg |
| Refractive index |
1.594 |
| Flash point |
229.3°C |
| Vapour Pressur |
4.34E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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