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Chemical manufacturer | ||||
Name | (R)-1-[(2R)-1-Ethyl-2-piperidinyl]-1-phenylmethanamine |
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Synonyms | (R)-((R)-1-ethylpiperidin-2-yl)(phenyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.34 |
CAS Registry Number | 615571-38-5 |
SMILES | CCN1CCCC[C@@H]1[C@@H](C2=CC=CC=C2)N |
InChI | 1S/C14H22N2/c1-2-16-11-7-6-10-13(16)14(15)12-8-4-3-5-9-12/h3-5,8-9,13-14H,2,6-7,10-11,15H2,1H3/t13-,14-/m1/s1 |
InChIKey | CCEILGDRKVVYOM-ZIAGYGMSSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 320.3±15.0°C at 760 mmHg (Cal.) |
Flash point | 136.8±15.5°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for (R)-1-[(2R)-1-Ethyl-2-piperidinyl]-1-phenylmethanamine |