Name | 3,5-Diaminohexanoate |
---|---|
Synonyms | 3,5-Diaminohexanoate; Hexanoic Acid, 3,5-Diamino-; (3S,5S)-3,5-Diaminocaproate |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 17027-83-7 |
SMILES | C(C(=O)O)C(CC(C)N)N |
InChI | 1S/C6H14N2O2/c1-4(7)2-5(8)3-6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10) |
InChIKey | NGDLSXMSQYUVSJ-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
---|---|
Boiling point | 308.641°C at 760 mmHg (Cal.) |
Flash point | 140.461°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Diaminohexanoate |