| Name | Tris(2-Hydroxypropyl)Ammonium Chloride |
|---|---|
| Synonyms | Tris(2-Hydroxypropyl)Ammonium Chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H22ClNO3 |
| Molecular Weight | 227.73 |
| CAS Registry Number | 58901-12-5 |
| EINECS | 261-485-4 |
| SMILES | C([NH+](CC(O)C)CC(O)C)C(O)C.[Cl-] |
| InChI | 1S/C9H21NO3.ClH/c1-7(11)4-10(5-8(2)12)6-9(3)13;/h7-9,11-13H,4-6H2,1-3H3;1H |
| InChIKey | VERYLERBPOEWKG-UHFFFAOYSA-N |
| Boiling point | 296.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 167°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(2-Hydroxypropyl)Ammonium Chloride |