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Chemical manufacturer | ||||
Name | (1R,2S)-2-Methoxy-2-Phenylcyclopentanamine |
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Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 458566-76-2 |
SMILES | CO[C@@]1(CCC[C@H]1N)C2=CC=CC=C2 |
InChI | 1S/C12H17NO/c1-14-12(9-5-8-11(12)13)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9,13H2,1H3/t11-,12+/m1/s1 |
InChIKey | DTGIMZPNMIFZFB-NEPJUHHUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 283.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 120.4±20.6°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Methoxy-2-Phenylcyclopentanamine |