The Cyclohexanamine,N-(phenylmethylene)- with CAS registry number of 2211-66-7 is also known as N-Benzylidenecyclohexylamine. The IUPAC name is N-Cyclohexyl-1-phenylmethanimine. Its EINECS registry number is 218-651-6. In addition, the formula is C₁₃H₁₇N and the molecular weight is 187.28.

Physical properties about Cyclohexanamine,N-(phenylmethylene)- are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 146; (5)ACD/BCF (pH 7.4): 374; (6)ACD/KOC (pH 5.5): 937; (7)ACD/KOC (pH 7.4): 2403; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2 ; (10)Index of Refraction: 1.55; (11)Molar Refractivity: 60.412 cm³; (12)Molar Volume: 189.504 cm³; (13)Surface Tension: 36.703 dyne/cm; (14)Density: 0.988 g/cm³; (15)Flash Point: 124.463 °C; (16)Enthalpy of Vaporization: 51.385 kJ/mol; (17)Boiling Point: 295.557 °C at 760 mmHg; (18)Vapour Pressure: 0.003 mmHg at 25 °C.

Preparation of Cyclohexanamine,N-(phenylmethylene)-: it is prepared by condensation reaction of cyclohexylamine with benzaldehyde. The reaction occurs at the temperature of 50 °C. The yield is about 85.3%.

Uses of Cyclohexanamine,N-(phenylmethylene)-: it is used to produce N-benzylidene-4-methoxy-aniline by reaction with 4-methoxy-aniline. The reaction occurs with solvent acetic acid at the temperature of 25 °C for 15 minutes. The yield is about 85%.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CCC(CC1)N=CC2=CC=CC=C2
2. InChI: InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2
3. InChIKey: QKSQEJXIILKPDX-UHFFFAOYSA-N

The toxicity data is as follows: