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.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminobutyl)Propane-1,3-Diol |