Systematic Name: (1R)-2-aminocyclohexanol
Molecular Formula: C6H13NO
Molecular Weight: 115.17 g/mol
Canonical SMILES: C1CCC([C@@H](C1)O)N
InChI: InChI=1/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5?,6-/m1/s1
Product Categories: Chiral chemicals
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 46.25
Index of Refraction: 1.503
Molar Refractivity: 32.814 cm3
Molar Volume: 111.012 cm3
Polarizability: 13.008×10-24 cm3
Surface Tension: 38.672 dyne/cm
Density: 1.037 g/cm3
Flash Point: 75.434 °C
Enthalpy of Vaporization: 50.881 kJ/mol
Boiling Point: 201.117 °C at 760 mmHg
Vapour Pressure of (R)-2-Aminocyclohenanol (CAS NO.931-16-8): 0.077 mmHg at 25 °C
(R)-2-Aminocyclohenanol (CAS NO.931-16-8), its Synonyms are R-Acn ; (R)-2-Aminocyclohexanol R-Acn .
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