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Chemical manufacturer | ||||
Name | 2-[4-(3-Fluorobenzyl)-1-Piperazinyl]Ethanol |
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Synonyms | 1-(2-Hydroxyethyl)-4-(3-fluorobenzyl)piperazine; 2,3-Difluorobenzonitrile; 2-[4-(3-fluorobenzyl)-1-piperazinyl]ethanol |
Molecular Structure | ![]() |
Molecular Formula | C13H19FN2O |
Molecular Weight | 238.30 |
CAS Registry Number | 215654-92-5 |
SMILES | Fc1cccc(c1)CN2CCN(CCO)CC2 |
InChI | 1S/C13H19FN2O/c14-13-3-1-2-12(10-13)11-16-6-4-15(5-7-16)8-9-17/h1-3,10,17H,4-9,11H2 |
InChIKey | FUOJLPURVUSPPR-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 349.845°C at 760 mmHg (Cal.) |
Flash point | 165.38°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Safety Description | Corrosive |
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R34,R36/37/38 | |
S24/25,S26,S36/37/39,S45 | |
Market Analysis Reports |
List of Reports Available for 2-[4-(3-Fluorobenzyl)-1-Piperazinyl]Ethanol |