| Name | (2R)-2-Amino-2-Methyl-3-Butenoic Acid |
|---|---|
| Synonyms | 3-Butenoicacid,2-amino-2-methyl-,(2R)-(9CI); α-methyl-L-Allylglycine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.13 |
| CAS Registry Number | 109958-86-3 |
| SMILES | O=C(O)[C@@](\C=C)(N)C |
| InChI | 1S/C5H9NO2/c1-3-5(2,6)4(7)8/h3H,1,6H2,2H3,(H,7,8)/t5-/m1/s1 |
| InChIKey | PMCCQCBPRLCNMT-RXMQYKEDSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.254°C at 760 mmHg (Cal.) |
| Flash point | 102.126°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Amino-2-Methyl-3-Butenoic Acid |