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Chemical manufacturer | ||||
Name | O-(2-Aminoethyl)-L-Homoserine |
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Synonyms | (S)-2-amino-4-(2-aminoethoxy)butanoic acid; 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 58383-30-5 |
SMILES | O=C(O)[C@@H](N)CCOCCN |
InChI | 1S/C6H14N2O3/c7-2-4-11-3-1-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
InChIKey | FDDYPVBIHWFLOI-YFKPBYRVSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 357.457°C at 760 mmHg (Cal.) |
Flash point | 169.984°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(2-Aminoethyl)-L-Homoserine |