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Chemical manufacturer | ||||
Name | (2S,3R,4S)-2-{2-[(2-Hydroxybutyl)amino]ethyl}-3,4-pyrrolidinediol |
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Synonyms | (2S,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2O3 |
Molecular Weight | 218.29 |
CAS Registry Number | 653570-93-5 |
SMILES | CCC(CNCC[C@H]1[C@H]([C@H](CN1)O)O)O |
InChI | 1S/C10H22N2O3/c1-2-7(13)5-11-4-3-8-10(15)9(14)6-12-8/h7-15H,2-6H2,1H3/t7?,8-,9-,10+/m0/s1 |
InChIKey | JPZNEEPYOBIOSV-JVSARINNSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 413.753°C at 760 mmHg (Cal.) |
Flash point | 167.468°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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