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1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine

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Name

1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine

EINECS
CAS No. 2201-35-6 Density 1.035 g/cm3
Solubility Melting Point
Formula C18H27NO Boiling Point 375.086 °C at 760 mmHg
Molecular Weight 273.21 Flash Point 110.59 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 2201-35-6 (1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine) Hazard Symbols
Synonyms

Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]-;

 

1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine Specification

The Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]-, with the CAS registry number 2201-35-6, is also known as 4-Methoxyphencyclidine. This chemical's molecular formula is C18H27NO and molecular weight is 273.21. What's more, its systematic name is called 1-[1-(4-Methoxyphenyl)cyclohexyl]piperidine. It is a dissociative anesthetic drug with hallucinogenic and sedative effects.

Physical properties about Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]- are: (1)ACD/LogP: 4.388; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 1.71; (6)ACD/BCF (pH 7.4): 54.01; (7)ACD/KOC (pH 5.5): 7.79; (8)ACD/KOC (pH 7.4): 246.43; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 83.367 cm3; (15)Molar Volume: 264.239 cm3; (16)Polarizability: 33.049×10-24cm3; (17)Surface Tension: 40.514 dyne/cm; (18)Density: 1.035 g/cm3; (19)Flash Point: 110.59 °C; (20)Enthalpy of Vaporization: 62.256 kJ/mol; (21)Boiling Point: 375.086 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Uses of Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]-: it is used to produce other chemicals. For example, it can produce C17H25NO*BrH. This reaction needs reagent BBr3 and solvent CH2Cl2 at ambient temperature. The yield is 50 %.

Piperidine, 1-[1-(4-methoxyphenyl)cyclohexyl]- can produce C17H25NO*BrH.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(cc1)C2(CCCCC2)N3CCCCC3
(2) InChI: InChI=1S/C18H27NO/c1-20-17-10-8-16(9-11-17)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3
(3) InChIKey: MUZGGFNYVLGUFS-UHFFFAOYSA-N

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