The (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine is an organic compound with the formula C₈H₁₈N₂. The systematic name of this chemical is 1,2-cyclohexanediamine, N1,N1-dimethyl-, (1S,2S)-. With the CAS registry number 894493-95-9, it is also named as (1S,2S)-N,N-Dimethyl-1,2-cyclohexanediamine. In addition, the molecular weight is 142.24.

The other characteristics of (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine can be summarized as: (1)ACD/LogP: 0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 29.26 Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 44.49 cm³; (13)Molar Volume: 153.8 cm³; (14)Polarizability: 17.64×10^-24 cm³; (15)Surface Tension: 34.4 dyne/cm; (16)Density: 0.92 g/cm³; (17)Flash Point: 62.2 °C; (18)Enthalpy of Vaporization: 41.66 kJ/mol; (19)Boiling Point: 180.3 °C at 760 mmHg; (20)Vapour Pressure: 0.9 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:CN(C)[C@H]1CCCC[C@@H]1N
2. InChI:InChI=1/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1
3. InChIKey:FRDZGSBXKJXGNR-YUMQZZPRBS
4. Std. InChI:InChI=1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1
5. Std. InChIKey:FRDZGSBXKJXGNR-YUMQZZPRSA-N