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Chemical manufacturer | ||||
Name | (1S,2S,4S)-1-(Dimethylaminomethyl)-7,7-Dimethyl-Norbornan-2-Ol |
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Synonyms | (1S,2S,4S |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO |
Molecular Weight | 197.32 |
CAS Registry Number | 360554-66-1 |
SMILES | O[C@H]1C[C@@H]2CC[C@@]1(CN(C)C)C2(C)C |
InChI | 1S/C12H23NO/c1-11(2)9-5-6-12(11,8-13(3)4)10(14)7-9/h9-10,14H,5-8H2,1-4H3/t9-,10-,12-/m0/s1 |
InChIKey | MIRJRWUZYBHBJV-NHCYSSNCSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 255.648°C at 760 mmHg (Cal.) |
Flash point | 89.262°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for (1S,2S,4S)-1-(Dimethylaminomethyl)-7,7-Dimethyl-Norbornan-2-Ol |