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| Chemical manufacturer | ||||
| Name | 1-[(Hydroxymethyl)Amino]Propan-2-Ol |
|---|---|
| Synonyms | 1-(Methylolamino)Propan-2-Ol; 1-((Hydroxymethyl)Amino)Propan-2-Ol; 2-Propanol, 1-((Hydroxymethyl)Amino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 |
| CAS Registry Number | 76733-35-2 |
| EINECS | 278-534-0 |
| SMILES | C(O)NCC(O)C |
| InChI | 1S/C4H11NO2/c1-4(7)2-5-3-6/h4-7H,2-3H2,1H3 |
| InChIKey | QUFZJIHSEXWUQN-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.176°C at 760 mmHg (Cal.) |
| Flash point | 135.106°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Hydroxymethyl)Amino]Propan-2-Ol |