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Chemical manufacturer | ||||
Name | (1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol |
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Synonyms | (1R,2R)-2-((4-ethylphenyl)amino)cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 797789-13-0 |
SMILES | CCC1=CC=C(C=C1)N[C@@H]2CCCC[C@H]2O |
InChI | 1S/C14H21NO/c1-2-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)16/h7-10,13-16H,2-6H2,1H3/t13-,14-/m1/s1 |
InChIKey | FDAUAGOHXKSEOM-ZIAGYGMSSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 372.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 127.5±18.5°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for (1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol |