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Chemical manufacturer | ||||
Name | (2S)-Amino[(2S)-2-Piperidinyl]Acetic Acid |
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Synonyms | (S)-2-amino-2-((S)-piperidin-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 260057-65-6 |
SMILES | C1CCN[C@@H](C1)[C@@H](C(=O)O)N |
InChI | 1S/C7H14N2O2/c8-6(7(10)11)5-3-1-2-4-9-5/h5-6,9H,1-4,8H2,(H,10,11)/t5-,6-/m0/s1 |
InChIKey | ORPZZYZKWRXDCT-WDSKDSINSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 318.0±17.0°C at 760 mmHg (Cal.) |
Flash point | 146.1±20.9°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for (2S)-Amino[(2S)-2-Piperidinyl]Acetic Acid |