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Chemical manufacturer | ||||
Name | (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydro-1H-Pyrrolo[3,2-c]Quinoline |
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Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 476621-09-7 |
SMILES | CCN1C[C@H]2CCN[C@H]2C3=CC=CC=C31 |
InChI | 1S/C13H18N2/c1-2-15-9-10-7-8-14-13(10)11-5-3-4-6-12(11)15/h3-6,10,13-14H,2,7-9H2,1H3/t10-,13-/m1/s1 |
InChIKey | VLWRWRLWJUVOTM-ZWNOBZJWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 311.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 133.3±16.9°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydro-1H-Pyrrolo[3,2-c]Quinoline |