1-Benzyl-4-(2-chlorophenoxy)piperidine supplier

Name
1-Benzyl-4-(2-chlorophenoxy)piperidine
EINECS
CAS No. 900512-07-4
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₀ClNO
Boiling Point 404.5 °C at 760 mmHg
Molecular Weight 301.816
Flash Point 198.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Benzyl-4-(2-chlorophenoxy)piperidine;4-(2-Chlorophenoxy)-1-(phenylmethyl)piperidine;
PSA 12.47000
LogP 4.32130

1-Benzyl-4-(2-chlorophenoxy)piperidine Specification

The 1-Benzyl-4-(2-chlorophenoxy)piperidine with the CAS number 900512-07-4 is also called 4-(2-Chlorophenoxy)-1-(phenylmethyl)piperidine. The systematic name is piperidine, 4-(2-chlorophenoxy)-1-(phenylmethyl)-. Its molecular formula is C₁₈H₂₀ClNO.

The properties of the chemical are: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 9.45; (6)ACD/BCF (pH 7.4): 460.08; (7)ACD/KOC (pH 5.5): 41.04; (8)ACD/KOC (pH 7.4): 1998.3; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 86.98 cm³; (15)Molar Volume: 257.2 cm³; (16)Polarizability: 34.48×10^-24cm³; (17)Surface Tension: 46 dyne/cm; (18)Enthalpy of Vaporization: 65.59 kJ/mol; (19)Vapour Pressure: 9.42×10^-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2CCC(CC2)Oc3ccccc3Cl
(2)InChI: InChI=1/C18H20ClNO/c19-17-8-4-5-9-18(17)21-16-10-12-20(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
(3)InChIKey: YPYBNRKJHBOAQK-UHFFFAOYAO

Product Name

1-Benzyl-4-(2-chlorophenoxy)piperidine

1-Benzyl-4-(2-chlorophenoxy)piperidine Specification

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