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Chemical manufacturer | ||||
Name | (2R,4R)-1-[(Ethylamino)Methyl]-7,7-Dimethylbicyclo[2.2.1]Heptan-2-Ol |
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Synonyms | (1R,2R,4R |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO |
Molecular Weight | 197.32 |
CAS Registry Number | 363158-65-0 |
SMILES | CCNC[C@@]12CC[C@@H](C1(C)C)C[C@H]2O |
InChI | 1S/C12H23NO/c1-4-13-8-12-6-5-9(7-10(12)14)11(12,2)3/h9-10,13-14H,4-8H2,1-3H3/t9-,10-,12-/m1/s1 |
InChIKey | DFVOVOUWMVIYKR-CKYFFXLPSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 270.272°C at 760 mmHg (Cal.) |
Flash point | 62.633°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,4R)-1-[(Ethylamino)Methyl]-7,7-Dimethylbicyclo[2.2.1]Heptan-2-Ol |