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Chemical manufacturer | ||||
Name | Methyl N-3-buten-1-yl-L-alaninate |
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Synonyms | (S)-methyl 2-(but-3-en-1-ylamino)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 709609-86-9 |
SMILES | O=C(OC)[C@@H](NCC/C=C)C |
InChI | 1S/C8H15NO2/c1-4-5-6-9-7(2)8(10)11-3/h4,7,9H,1,5-6H2,2-3H3/t7-/m0/s1 |
InChIKey | PSJQMNMQRQKSJH-ZETCQYMHSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 199.503°C at 760 mmHg (Cal.) |
Flash point | 74.457°C (Cal.) |
Refractive index | 1.438 (Cal.) |
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List of Reports Available for Methyl N-3-buten-1-yl-L-alaninate |