Piperidine, 4-[(3-fluorophenyl)methyl]- supplier

Name
4-(3-FLUORO-BENZYL)-PIPERIDINE
EINECS
CAS No. 202126-85-0
Article Data6
CAS DataBase
Density 1.045 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆FN
Boiling Point 278.583 °C at 760 mmHg
Molecular Weight 193.264
Flash Point 122.283 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(3-Fluorobenzyl)piperidine;4-(3-Fluoro-benzyl)-piperidine;
PSA 12.03000
LogP 2.69660

Piperidine, 4-[(3-fluorophenyl)methyl]- Specification

The Piperidine, 4-[(3-fluorophenyl)methyl]-, with the CAS registry number 202126-85-0, is also known as 4-(3-Fluoro-benzyl)-piperidine. This chemical's molecular formula is C₁₂H₁₆FN and molecular weight is 193.26. What's more, its systematic name is called 4-(3-Fluorobenzyl)piperidine.

Physical properties about Piperidine, 4-[(3-fluorophenyl)methyl]- are: (1) ACD/LogP: 2.57; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 1; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 2; (10) Polar Surface Area: 12.03 Å²; (11) Index of Refraction: 1.513; (12) Molar Refractivity: 55.567 cm³; (13) Molar Volume: 184.998 cm³; (14)Surface Tension: 35.392 dyne/cm; (15) Density: 1.045 g/cm³; (16) Flash Point: 122.283 °C; (17) Enthalpy of Vaporization: 51.721 kJ/mol; (18) Boiling Point: 278.583 °C at 760 mmHg; (19) Vapour Pressure: 0.004 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(ccc1)CC2CCNCC2
(2) InChI: InChI=1/C12H16FN/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10/h1-3,9-10,14H,4-8H2
(3) InChIKey: ZXAPMANOWGBURM-UHFFFAOYAD

Product Name

4-(3-FLUORO-BENZYL)-PIPERIDINE

Piperidine, 4-[(3-fluorophenyl)methyl]- Specification

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