1-(2-Fluorobenzyl)piperazine - CAS 89292-78-4
Catalog: |
BB039424 |
Product Name: |
1-(2-Fluorobenzyl)piperazine |
CAS: |
89292-78-4 |
Synonyms: |
1-[(2-fluorophenyl)methyl]piperazine |
IUPAC Name: | 1-[(2-fluorophenyl)methyl]piperazine |
Description: | 1-(2-Fluorobenzyl)piperazine (CAS# 89292-78-4) is a useful research chemical. |
Molecular Weight: | 194.25 |
Molecular Formula: | C11H15FN2 |
Canonical SMILES: | C1CN(CCN1)CC2=CC=CC=C2F |
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 |
InChI Key: | IGVNZJBYRPULAI-UHFFFAOYSA-N |
Boiling Point: | 93-96 ℃0.2 mmHg (lit.) |
Purity: | 95 % |
Density: | 1.170 g/mL at 25℃(lit.) |
MDL: | MFCD02256027 |
LogP: | 1.49760 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021201036-A1 | Hydroxypyrrolidine derivative and medicinal application thereof | 20200331 |
CN-113214275-A | Pyranocarbazole alkaloid derivatives and their use for treating nervous system diseases | 20200204 |
KR-20200001718-A | NOVEL PYRROLO[2,3-d]PYRIMIDIN-4-ONE DERIVATIVES AND COMPOSITIONS FOR PREVENTING OR TREATING CANCER CONTAINING THE SAME | 20180628 |
KR-102133569-B1 | NOVEL PYRROLO[2,3-d]PYRIMIDIN-4-ONE DERIVATIVES AND COMPOSITIONS FOR PREVENTING OR TREATING CANCER CONTAINING THE SAME | 20180628 |
WO-2019038683-A1 | COMPOUNDS TARGETING BRCA1 BRCT TANDEM DOMAINS, COMPOSITIONS AND RELATED METHODS | 20170824 |
PMID | Publication Date | Title | Journal |
21522451 | 20110226 | 2-Chloro-1-[4-(2-fluoro-benz-yl)piperazin-1-yl]ethanone | Acta crystallographica. Section E, Structure reports online |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.12192665 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.12192665 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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