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Chemical manufacturer | ||||
Name | (2R)-2-Amino-1-(1-piperidinyl)-1-propanone |
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Synonyms | (R)-2-amino-1-(piperidin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 780038-40-6 |
SMILES | O=C(N1CCCCC1)[C@H](N)C |
InChI | 1S/C8H16N2O/c1-7(9)8(11)10-5-3-2-4-6-10/h7H,2-6,9H2,1H3/t7-/m1/s1 |
InChIKey | WHBVSWNJAJECCU-SSDOTTSWSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 284.074°C at 760 mmHg (Cal.) |
Flash point | 125.604°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for (2R)-2-Amino-1-(1-piperidinyl)-1-propanone |