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Chemical manufacturer | ||||
Name | (2R,3S,4R)-2-(2-Aminoethyl)-3,4-pyrrolidinediol |
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Synonyms | (2R,3S,4R)-2-(2-aminoethyl)pyrrolidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 651735-09-0 |
SMILES | C1[C@H]([C@H]([C@H](N1)CCN)O)O |
InChI | 1S/C6H14N2O2/c7-2-1-4-6(10)5(9)3-8-4/h4-6,8-10H,1-3,7H2/t4-,5-,6+/m1/s1 |
InChIKey | XRUUOFYDVRDZMS-PBXRRBTRSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 304.977°C at 760 mmHg (Cal.) |
Flash point | 138.246°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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