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Chemical manufacturer | ||||
Name | (2S,4R,5S)-5-Amino-2-(Hydroxymethyl)-4-Piperidinol |
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Synonyms | (2S,4R,5S)-5-amino-2-(hydroxymethyl)piperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.19 |
CAS Registry Number | 253590-89-5 |
SMILES | C1[C@H](NC[C@@H]([C@@H]1O)N)CO |
InChI | 1S/C6H14N2O2/c7-5-2-8-4(3-9)1-6(5)10/h4-6,8-10H,1-3,7H2/t4-,5-,6+/m0/s1 |
InChIKey | UFVFQDLZEGVVJV-HCWXCVPCSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 311.889°C at 760 mmHg (Cal.) |
Flash point | 142.425°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,4R,5S)-5-Amino-2-(Hydroxymethyl)-4-Piperidinol |