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Chemical manufacturer | ||||
Name | (2R)-1-(1-Piperidinyl)-2-Propanamine |
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Synonyms | (R)-1-(piperidin-1-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24 |
CAS Registry Number | 486414-49-7 |
SMILES | C[C@H](CN1CCCCC1)N |
InChI | 1S/C8H18N2/c1-8(9)7-10-5-3-2-4-6-10/h8H,2-7,9H2,1H3/t8-/m1/s1 |
InChIKey | ZFDABCDCTKLGOK-MRVPVSSYSA-N |
Density | 0.914g/cm3 (Cal.) |
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Boiling point | 199.466°C at 760 mmHg (Cal.) |
Flash point | 70.865°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-1-(1-Piperidinyl)-2-Propanamine |