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Chemical manufacturer | ||||
Name | Allyl 2-Amino-4-Pentenoate |
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Synonyms | allyl 2-aminopent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 180608-88-2 |
SMILES | C=CCC(C(=O)OCC=C)N |
InChI | 1S/C8H13NO2/c1-3-5-7(9)8(10)11-6-4-2/h3-4,7H,1-2,5-6,9H2 |
InChIKey | DQYNYUUIXDVJEX-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 191.776°C at 760 mmHg (Cal.) |
Flash point | 63.251°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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List of Reports Available for Allyl 2-Amino-4-Pentenoate |