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Chemical manufacturer | ||||
Name | (1S,5S)-2,5,8,8-Tetramethyl-2-azabicyclo[3.2.1]octane |
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Synonyms | (1S,5S)-2,5,8,8-tetramethyl-2-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C11H21N |
Molecular Weight | 167.29 |
CAS Registry Number | 742636-72-2 |
SMILES | C[C@@]12CC[C@@H](C1(C)C)N(CC2)C |
InChI | 1S/C11H21N/c1-10(2)9-5-6-11(10,3)7-8-12(9)4/h9H,5-8H2,1-4H3/t9-,11-/m0/s1 |
InChIKey | MPYHIAWHNLCIHQ-ONGXEEELSA-N |
Density | 0.894g/cm3 (Cal.) |
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Boiling point | 182.936°C at 760 mmHg (Cal.) |
Flash point | 69.758°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for (1S,5S)-2,5,8,8-Tetramethyl-2-azabicyclo[3.2.1]octane |