The Benzenamine,N-cyclohexyl-, with the CAS registry number 1821-36-9, is also known as Diphenylamine, ar-hexahydro-. It belongs to the product categories of Pharmacetical; Benzene Series. Its EINECS registry number is 217-344-4. This chemical's molecular formula is C₁₂H₁₇N and molecular weight is 175.27. Its IUPAC name is called N-cyclohexylaniline. In addition, the product should be sealed and stored in cool, dry place. What's more, it should be protected from strong oxides.

Physical properties of Benzenamine,N-cyclohexyl-: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.65; (4)ACD/BCF (pH 5.5): 185.68; (5)ACD/BCF (pH 7.4): 348.98; (6)ACD/KOC (pH 5.5): 1219.85; (7)ACD/KOC (pH 7.4): 2292.67; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 56.89 cm³; (13)Molar Volume: 171.3 cm³; (14)Surface Tension: 40.9 dyne/cm; (15)Density: 1.022 g/cm³; (16)Flash Point: 135.5 °C; (17)Enthalpy of Vaporization: 53.25 kJ/mol; (18)Boiling Point: 292.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00178 mmHg at 25°C.

Preparation of Benzenamine,N-cyclohexyl-: this chemical can be prepared by N-cyclohexylidene-aniline. This reaction will need reagents benzene and CO. The reaction pressure is min with reaction temperature of 135 - 140 °C.

Uses of Benzenamine,N-cyclohexyl-: it can be used to produce N-cyclohexyl-N-phenyl-urea at ambient temperature. This reaction will need reagent CF₃CO₂H and solvent benzene with reaction time of 5 hours. The yield is about 93.8%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, you should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)NC2=CC=CC=C2
(2)InChI: InChI=1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
(3)InChIKey: TXTHKGMZDDTZFD-UHFFFAOYSA-N