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Chemical manufacturer | ||||
Name | (2S)-1-Amino-3-(1-Piperidinyl)-2-Propanol |
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Synonyms | (S)-1-amino-3-(piperidin-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 558479-07-5 |
SMILES | C1CCN(CC1)C[C@H](CN)O |
InChI | 1S/C8H18N2O/c9-6-8(11)7-10-4-2-1-3-5-10/h8,11H,1-7,9H2/t8-/m0/s1 |
InChIKey | VOQTZJYNVJFIJW-QMMMGPOBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 268.3±7.0°C at 760 mmHg (Cal.) |
Flash point | 116.1±18.2°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Amino-3-(1-Piperidinyl)-2-Propanol |