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(1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol
[CAS# 797789-13-0]

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Identification
Name (1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol
Synonyms (1R,2R)-2-((4-ethylphenyl)amino)cyclohexanol
Molecular Structure CAS#: 797789-13-0, (1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 372.5±42.0°C at 760 mmHg (Cal.)
Flash point 127.5±18.5°C (Cal.)
Refractive index 1.591 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-[(4-Ethylphenyl)amino]cyclohexanol
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