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Chemical manufacturer | ||||
Name | (2S)-1-Amino-3-(5-Ethyl-2-Methyl-1-Piperidinyl)-2-Propanol |
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Synonyms | (2S)-1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O |
Molecular Weight | 200.32 |
CAS Registry Number | 558478-88-9 |
SMILES | CCC1CCC(N(C1)C[C@H](CN)O)C |
InChI | 1S/C11H24N2O/c1-3-10-5-4-9(2)13(7-10)8-11(14)6-12/h9-11,14H,3-8,12H2,1-2H3/t9?,10?,11-/m0/s1 |
InChIKey | AOCSWHLVQPEFBP-ILDUYXDCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 302.9±9.0°C at 760 mmHg (Cal.) |
Flash point | 137.0±18.7°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Amino-3-(5-Ethyl-2-Methyl-1-Piperidinyl)-2-Propanol |