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Chemical manufacturer | ||||
Name | (1R,5S,6S)-6-Ethyl-1-methyl-2-phenyl-2-azabicyclo[3.1.0]hexane |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 634181-50-3 |
SMILES | CC[C@@H]1[C@@]2(C)N(CC[C@@H]12)c3ccccc3 |
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+/m0/s1 |
InChIKey | WUPQWTIRFAEJFM-MELADBBJSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 286.312°C at 760 mmHg (Cal.) |
Flash point | 115.987°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6S)-6-Ethyl-1-methyl-2-phenyl-2-azabicyclo[3.1.0]hexane |