Piperazine,1-[(2-fluorophenyl)methyl]- supplier

Name
1-(2-FLUOROBENZYL)PIPERAZINE
EINECS
CAS No. 89292-78-4
Article Data9
CAS DataBase
Density 1.103g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅FN₂
Boiling Point 273.5 °C at 760 mmHg
Molecular Weight 194.252
Flash Point 119.2 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Fluorobenzyl)piperazine;1-(o-Fluorobenzyl)piperazine;N-2-Fluorobenzylpiperazine;
PSA 15.27000
LogP 1.49760

Piperazine,1-[(2-fluorophenyl)methyl]- Specification

The Piperazine,1-[(2-fluorophenyl)methyl]-, with CAS registry number 89292-78-4, belongs to the following product categories: (1)API intermediates; (2)Building Blocks; (3)Heterocyclic Building Blocks; (4)Piperazines. It has the systematic name of 1-(2-fluorobenzyl)piperazine. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.

Physical properties of Piperazine,1-[(2-fluorophenyl)methyl]-: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 54.52 cm³; (9)Molar Volume: 176 cm³; (10)Polarizability: 21.61×10^-24cm³; (11)Surface Tension: 37.7 dyne/cm; (12)Enthalpy of Vaporization: 51.19 kJ/mol; (13)Vapour Pressure: 0.00571 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
(3)InChIKey: IGVNZJBYRPULAI-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
(5)Std. InChIKey: IGVNZJBYRPULAI-UHFFFAOYSA-N

Product Name

1-(2-FLUOROBENZYL)PIPERAZINE

Piperazine,1-[(2-fluorophenyl)methyl]- Specification

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