| Name | 2-(4-Aminobutyl)Propane-1,3-Diol |
|---|---|
| Synonyms | 1,3-Propanediol, 2-(4-Aminobutyl)-; 2-(4-Aminobut-1-Yl)-1,3-Propanediol; 2-(4-Aminobutyl)-1,3-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.22 |
| CAS Registry Number | 125162-81-4 |
| SMILES | C(C(CO)CCCCN)O |
| InChI | 1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2 |
| InChIKey | KUZCSLNRDJKKMK-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.41°C at 760 mmHg (Cal.) |
| Flash point | 134.879°C (Cal.) |
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| List of Reports Available for 2-(4-Aminobutyl)Propane-1,3-Diol |