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| CAS No.: | 89292-78-4 |
|---|---|
| Name: | 1-(2-FLUOROBENZYL)PIPERAZINE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C11H15FN2 |
| Molecular Weight: | 194.252 |
| Synonyms: | 1-(2-Fluorobenzyl)piperazine;1-(o-Fluorobenzyl)piperazine;N-2-Fluorobenzylpiperazine; |
| Density: | 1.103g/cm3 |
| Boiling Point: | 273.5 °C at 760 mmHg |
| Flash Point: | 119.2 °C |
| Safety: | 23-24/25 |
| PSA: | 15.27000 |
| LogP: | 1.49760 |
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- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
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- 95789-13-21,3,7-trimethylpurine-2,6-dione
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- Total:28 Page 1 of 1 1
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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