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Chemical manufacturer | ||||
Name | (2S)-1-Amino-3-[(2R,6S)-2,6-Diethyl-1-Piperidinyl]-2-Propanol |
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Synonyms | (S)-1-amino-3-((2R,6S)-2,6-diethylpiperidin-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2O |
Molecular Weight | 214.35 |
CAS Registry Number | 558479-24-6 |
SMILES | CC[C@H]1CCC[C@H](N1C[C@H](CN)O)CC |
InChI | 1S/C12H26N2O/c1-3-10-6-5-7-11(4-2)14(10)9-12(15)8-13/h10-12,15H,3-9,13H2,1-2H3/t10-,11+,12-/m0/s1 |
InChIKey | UZAYZXBFSWTRPH-TUAOUCFPSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 319.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 147.1±18.7°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Amino-3-[(2R,6S)-2,6-Diethyl-1-Piperidinyl]-2-Propanol |