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| Name | 2-Allyl-2-Amino-4-Pentenoic Acid |
|---|---|
| Synonyms | 2-allyl-2-aminopent-4-enoic acid |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 587829-11-6 |
| SMILES | O=C(O)C(N)(C\C=C)C\C=C |
| InChI | 1S/C8H13NO2/c1-3-5-8(9,6-4-2)7(10)11/h3-4H,1-2,5-6,9H2,(H,10,11) |
| InChIKey | VRYCIOSKXNZGLD-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.109°C at 760 mmHg (Cal.) |
| Flash point | 116.553°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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