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O-(2-Aminoethyl)-L-Homoserine
[CAS# 58383-30-5]

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Identification
Name O-(2-Aminoethyl)-L-Homoserine
Synonyms (S)-2-amino-4-(2-aminoethoxy)butanoic acid; 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID; AHI
Molecular Structure CAS#: 58383-30-5, O-(2-Aminoethyl)-L-Homoserine
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
Properties
Density 1.19g/cm3 (Cal.)
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
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