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Chemical manufacturer | ||||
Name | 1-Piperidinyl L-valinate |
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Synonyms | (S)-piperidin-1-yl 2-amino-3-methylbutanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 748705-26-2 |
SMILES | CC(C)[C@@H](C(=O)ON1CCCCC1)N |
InChI | 1S/C10H20N2O2/c1-8(2)9(11)10(13)14-12-6-4-3-5-7-12/h8-9H,3-7,11H2,1-2H3/t9-/m0/s1 |
InChIKey | ZXJUAEHRPKNCAO-VIFPVBQESA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 275.089°C at 760 mmHg (Cal.) |
Flash point | 120.17°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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