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| Chemical manufacturer | ||||
| Name | Methyl 2-Allyl-L-Serinate |
|---|---|
| Synonyms | (S)-methyl 2-amino-2-(hydroxymethyl)pent-4-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 311345-45-6 |
| SMILES | COC(=O)[C@](CC=C)(CO)N |
| InChI | 1S/C7H13NO3/c1-3-4-7(8,5-9)6(10)11-2/h3,9H,1,4-5,8H2,2H3/t7-/m0/s1 |
| InChIKey | JJZWCIAFEWQDBH-ZETCQYMHSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.286°C at 760 mmHg (Cal.) |
| Flash point | 115.451°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Allyl-L-Serinate |