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Chemical manufacturer | ||||
Name | (3aR,9bR)-2-Ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole |
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Synonyms | (3aR,9bR) |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 742642-42-8 |
SMILES | CCN1C[C@@H]2CCc3ccccc3[C@@H]2C1 |
InChI | 1S/C14H19N/c1-2-15-9-12-8-7-11-5-3-4-6-13(11)14(12)10-15/h3-6,12,14H,2,7-10H2,1H3/t12-,14+/m0/s1 |
InChIKey | BRMOWVKCTNUQCJ-GXTWGEPZSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 300.416°C at 760 mmHg (Cal.) |
Flash point | 123.6°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for (3aR,9bR)-2-Ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole |