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Name | (2S)-2-Amino-3-Buten-1-Ol Benzoate (1:1) |
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Synonyms | (S)-2-Aminobut-3-en-1-ol,benzoate salt; benzoic acid, (2S)-2-aminobut-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 261360-75-2 |
SMILES | O=C(O)c1ccccc1.OC[C@H](\C=C)N |
InChI | 1S/C7H6O2.C4H9NO/c8-7(9)6-4-2-1-3-5-6;1-2-4(5)3-6/h1-5H,(H,8,9);2,4,6H,1,3,5H2/t;4-/m.0/s1 |
InChIKey | HFAZTHPBSQNAFO-VWMHFEHESA-N |
Boiling point | 249.3°C at 760 mmHg (Cal.) |
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Flash point | 111.4°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-3-Buten-1-Ol Benzoate (1:1) |