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Chemical manufacturer | ||||
Name | 6-Methoxy-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine |
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Synonyms | 6-methoxy-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO |
Molecular Weight | 197.32 |
CAS Registry Number | 758650-09-8 |
SMILES | CC1(C2CC(C1(C)NC)C(C2)OC)C |
InChI | 1S/C12H23NO/c1-11(2)8-6-9(10(7-8)14-5)12(11,3)13-4/h8-10,13H,6-7H2,1-5H3 |
InChIKey | JRKUEHRYMSKVMY-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 237.979°C at 760 mmHg (Cal.) |
Flash point | 100.429°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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