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Chemical manufacturer | ||||
Name | (2S,3R,4S)-2-[(Benzylamino)methyl]-3,4-pyrrolidinediol |
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Synonyms | (2S,3R,4S)-2-((benzylamino)methyl)pyrrolidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 653571-07-4 |
SMILES | c1ccc(cc1)CNC[C@H]2[C@H]([C@H](CN2)O)O |
InChI | 1S/C12H18N2O2/c15-11-8-14-10(12(11)16)7-13-6-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11-,12+/m0/s1 |
InChIKey | SXQQUIDMNYCBEU-SDDRHHMPSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 393.554°C at 760 mmHg (Cal.) |
Flash point | 155.072°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for (2S,3R,4S)-2-[(Benzylamino)methyl]-3,4-pyrrolidinediol |