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Chemical manufacturer | ||||
Name | (2S,3S,4R)-2-(2-Anilinoethyl)-3,4-pyrrolidinediol |
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Synonyms | (2S,3S,4R)-2-(2-(phenylamino)ethyl)pyrrolidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 653571-05-2 |
SMILES | c1ccc(cc1)NCC[C@H]2[C@@H]([C@@H](CN2)O)O |
InChI | 1S/C12H18N2O2/c15-11-8-14-10(12(11)16)6-7-13-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11+,12-/m0/s1 |
InChIKey | HAOLJUHRPKTQFK-TUAOUCFPSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 424.804°C at 760 mmHg (Cal.) |
Flash point | 176.643°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for (2S,3S,4R)-2-(2-Anilinoethyl)-3,4-pyrrolidinediol |