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Chemical manufacturer | ||||
Name | N-[(1Z)-2-Amino-1-Propen-1-Yl]-L-Alanine |
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Synonyms | (S,Z)-2-((2-aminoprop-1-en-1-yl)amino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 425644-64-0 |
SMILES | C[C@@H](C(=O)O)N/C=C(/C)\N |
InChI | 1S/C6H12N2O2/c1-4(7)3-8-5(2)6(9)10/h3,5,8H,7H2,1-2H3,(H,9,10)/b4-3-/t5-/m0/s1 |
InChIKey | RGMPBCWPLJEETM-XUELKZDXSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 300.409°C at 760 mmHg (Cal.) |
Flash point | 135.483°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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