The CAS register number of Piperazine,1-(cyclohexylmethyl)- is 57184-23-3. It also can be called as (cyclohexylmethyl)piperazine and the IUPAC name about this chemical is 1-(cyclohexylmethyl)piperazine. The molecular formula about this chemical is C₁₁H₂₂N₂ and the molecular weight is 182.31. It belongs to the following product categories which include Amines and Anilines; API intermediates; Building Blocks; Heterocyclic Building Blocks; Piperazines and so on.

Physical properties about Piperazine,1-(cyclohexylmethyl)- are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 7.4): 0.219; (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): 5.165; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 15.27Ų; (11)Index of Refraction: 1.487; (12)Molar Refractivity: 55.723 cm³; (13)Molar Volume: 193.627 cm³; (14)Polarizability: 22.09x10^-24cm³; (15)Surface Tension: 33.012 dyne/cm; (16)Flash Point: 99.28 °C; (17)Enthalpy of Vaporization: 50.186 kJ/mol; (18)Boiling Point: 264.001 °C at 760 mmHg; (19)Vapour Pressure: 0.01 mmHg at 25°C.

Uses of Piperazine,1-(cyclohexylmethyl)-: it can be used to produce 7-[4-(4-cyclohexylmethyl-πperazin-1-yl)-4-oxo-butoxy]-1,3-dihydro-imidazo[4,5-b]quinolin-2-one with 4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-butyric acid at ambient temperature. This reaction will need reagent Et₃N, DPPA, DMAP and solvent dimethylformamide. The yield is about 100%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CCC(CC1)CN2CCNCC2
(2)InChI: InChI=1/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2
(3)InChIKey: LRPGNFROBDUREU-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2
(5)Std. InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N