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Chemical manufacturer | ||||
Name | (1R,3R,5S,7S)-1,3,5-Trimethyl-7-phenyl-6-azabicyclo[3.2.1]octane |
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Molecular Structure | ![]() |
Molecular Formula | C16H23N |
Molecular Weight | 229.36 |
CAS Registry Number | 786639-60-9 |
SMILES | C[C@@H]1C[C@@]2(C[C@](C1)(N[C@@H]2C3=CC=CC=C3)C)C |
InChI | 1S/C16H23N/c1-12-9-15(2)11-16(3,10-12)17-14(15)13-7-5-4-6-8-13/h4-8,12,14,17H,9-11H2,1-3H3/t12-,14-,15-,16+/m1/s1 |
InChIKey | KACHIHBQZHWVNU-MIGQKNRLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 309.9±11.0°C at 760 mmHg (Cal.) |
Flash point | 140.6±14.7°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R,5S,7S)-1,3,5-Trimethyl-7-phenyl-6-azabicyclo[3.2.1]octane |