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Chemical manufacturer | ||||
Name | [S-(E)]-2-Amino-4-(2-Aminoethoxy)-3-Butenoic Acid |
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Synonyms | 2-[(E)-3-Amino-4-Hydroxy-4-Oxo-But-1-Enoxy]Ethylammonium Chloride; 2-[(E)-3-Amino-4-Hydroxy-4-Oxobut-1-Enoxy]Ethylammonium Chloride; 2-[(E)-3-Amino-4-Hydroxy-4-Keto-But-1-Enoxy]Ethylammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C6H13ClN2O3 |
Molecular Weight | 196.63 |
CAS Registry Number | 49669-74-1 |
EINECS | 256-423-8 |
SMILES | C(O\C=C\C(N)C(O)=O)C[NH3+].[Cl-] |
InChI | 1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+; |
InChIKey | ZDCPLYVEFATMJF-KSMVGCCESA-N |
Boiling point | 363.7°C at 760 mmHg (Cal.) |
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Flash point | 173.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [S-(E)]-2-Amino-4-(2-Aminoethoxy)-3-Butenoic Acid |