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Chemical manufacturer | ||||
Name | (2R)-8-Ethyl-1,2,3,4-Tetrahydro-2-Naphthalenamine |
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Synonyms | (R)-8-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 460740-25-4 |
SMILES | CCc1cccc2c1C[C@@H](CC2)N |
InChI | 1S/C12H17N/c1-2-9-4-3-5-10-6-7-11(13)8-12(9)10/h3-5,11H,2,6-8,13H2,1H3/t11-/m1/s1 |
InChIKey | NTIDKNQNXPMBJU-LLVKDONJSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 276.285°C at 760 mmHg (Cal.) |
Flash point | 124.072°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-8-Ethyl-1,2,3,4-Tetrahydro-2-Naphthalenamine |