2-[4-(3-Fluorobenzyl)-1-piperazinyl]ethanol - CAS 215654-92-5
Catalog: |
BB016965 |
Product Name: |
2-[4-(3-Fluorobenzyl)-1-piperazinyl]ethanol |
CAS: |
215654-92-5 |
Synonyms: |
2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]ethanol; 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol |
IUPAC Name: | 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol |
Description: | 2-[4-(3-Fluorobenzyl)-1-piperazinyl]ethanol (CAS# 215654-92-5 ) is a useful research chemical. |
Molecular Weight: | 238.30 |
Molecular Formula: | C13H19FN2O |
Canonical SMILES: | C1CN(CCN1CCO)CC2=CC(=CC=C2)F |
InChI: | 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 |
InChI Key: | FUOJLPURVUSPPR-UHFFFAOYSA-N |
Boiling Point: | 349.8 ℃ at 760 mmHg |
Density: | 1.155 g/cm3 |
LogP: | 0.81140 |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.1481414 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.1481414 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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