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Chemical manufacturer | ||||
Name | (1R,5S,6R)-6-Ethyl-1-methyl-2-phenyl-2-azabicyclo[3.1.0]hexane |
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Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 634181-51-4 |
SMILES | CC[C@@H]1[C@H]2[C@@]1(N(CC2)C3=CC=CC=C3)C |
InChI | 1S/C14H19N/c1-3-12-13-9-10-15(14(12,13)2)11-7-5-4-6-8-11/h4-8,12-13H,3,9-10H2,1-2H3/t12-,13+,14-/m1/s1 |
InChIKey | WUPQWTIRFAEJFM-HZSPNIEDSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 286.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 116.0±15.6°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6R)-6-Ethyl-1-methyl-2-phenyl-2-azabicyclo[3.1.0]hexane |