Benzenamine,4-(2-cyclohexylphenoxy)- supplier

Name
4-(2-cyclohexylphenoxy)aniline
EINECS 260-348-6
CAS No. 56705-79-4
Density 1.098 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₁NO
Boiling Point 396 °C at 760 mmHg
Molecular Weight 267.37
Flash Point 188.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2-Cyclohexylphenoxy)aniline;4-(2-Cyclohexylphenoxy)benzenamine;
PSA 35.25000
LogP 5.69000

Benzenamine,4-(2-cyclohexylphenoxy)- Specification

The Benzenamine,4-(2-cyclohexylphenoxy)-, with the CAS registry number 56705-79-4, is also known as 4-(2-Cyclohexylphenoxy)benzenamine. Its EINECS number is 260-348-6. This chemical's molecular formula is C₁₈H₂₁NO and molecular weight is 267.37. What's more, its systematic name is 4-(2-cyclohexylphenoxy)aniline.

Physical properties of Benzenamine,4-(2-cyclohexylphenoxy)- are: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.81; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 2540.87; (6)ACD/BCF (pH 7.4): 3002.86; (7)ACD/KOC (pH 5.5): 9077.69; (8)ACD/KOC (pH 7.4): 10728.23; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 82.79 cm³; (15)Molar Volume: 243.5 cm³; (16)Polarizability: 32.82×10^-24cm³; (17)Surface Tension: 44.9 dyne/cm; (18)Density: 1.098 g/cm³; (19)Flash Point: 188.7 °C; (20)Enthalpy of Vaporization: 64.63 kJ/mol; (21)Boiling Point: 396 °C at 760 mmHg; (22)Vapour Pressure: 1.76E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1C2CCCCC2)c3ccc(N)cc3
(2)InChI: InChI=1S/C18H21NO/c19-15-10-12-16(13-11-15)20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7,19H2
(3)InChIKey: PLVQWNLOOHOANK-UHFFFAOYSA-N

Product Name

4-(2-cyclohexylphenoxy)aniline

Benzenamine,4-(2-cyclohexylphenoxy)- Specification

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