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Chemical manufacturer | ||||
Name | Ethyl 1-(L-Alanylamino)Cyclopropanecarboxylate |
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Synonyms | (S)-ethyl 1-(2-aminopropanamido)cyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 181467-71-0 |
SMILES | CCOC(=O)C1(CC1)NC(=O)[C@H](C)N |
InChI | 1S/C9H16N2O3/c1-3-14-8(13)9(4-5-9)11-7(12)6(2)10/h6H,3-5,10H2,1-2H3,(H,11,12)/t6-/m0/s1 |
InChIKey | KDFDUSJICVFMSO-LURJTMIESA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 356.077°C at 760 mmHg (Cal.) |
Flash point | 169.149°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for Ethyl 1-(L-Alanylamino)Cyclopropanecarboxylate |