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Chemical manufacturer | ||||
Name | (2R,5S)-5-Isopropyl-2-piperazinecarboxylic acid |
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Synonyms | (2R,5S)-5-isopropylpiperazine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O2 |
Molecular Weight | 172.22 |
CAS Registry Number | 782424-04-8 |
SMILES | O=C(O)[C@@H]1NC[C@@H](NC1)C(C)C |
InChI | 1S/C8H16N2O2/c1-5(2)6-3-10-7(4-9-6)8(11)12/h5-7,9-10H,3-4H2,1-2H3,(H,11,12)/t6-,7-/m1/s1 |
InChIKey | BEJDIZOJKLFYSI-RNFRBKRXSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 319.593°C at 760 mmHg (Cal.) |
Flash point | 147.085°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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