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| Chemical manufacturer | ||||
| Name | Methyl (2S)-2-amino-2-methyl-4-pentenoate |
|---|---|
| Synonyms | (S)-methyl 2-amino-2-methylpent-4-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 88820-87-5 |
| SMILES | O=C(OC)[C@@](N)(C\C=C)C |
| InChI | 1S/C7H13NO2/c1-4-5-7(2,8)6(9)10-3/h4H,1,5,8H2,2-3H3/t7-/m0/s1 |
| InChIKey | CKALQONYAVQDGR-ZETCQYMHSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 154.117°C at 760 mmHg (Cal.) |
| Flash point | 28.648°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-2-amino-2-methyl-4-pentenoate |