4-Phenoxypiperidine - CAS 3202-33-3
Catalog: |
BB021128 |
Product Name: |
4-Phenoxypiperidine |
CAS: |
3202-33-3 |
Synonyms: |
4-phenoxypiperidine; 4-phenoxypiperidine |
IUPAC Name: | 4-phenoxypiperidine |
Description: | 4-Phenoxypiperidine (CAS# 3202-33-3) is a useful research chemical. |
Molecular Weight: | 177.24 |
Molecular Formula: | C11H15NO |
Canonical SMILES: | C1CNCCC1OC2=CC=CC=C2 |
InChI: | InChI=1S/C11H15NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 |
InChI Key: | KBYPITRKIJKGMD-UHFFFAOYSA-N |
Boiling Point: | 278.3 °C at 760 mmHg |
Density: | 1.03 g/cm3 |
Appearance: | Powder |
MDL: | MFCD0411497 |
LogP: | 2.14620 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021201036-A1 | Hydroxypyrrolidine derivative and medicinal application thereof | 20200331 |
CN-113214139-A | Piperidine amide derivative, preparation method thereof, pharmaceutical composition thereof, single crystal culture method thereof and application thereof | 20200203 |
CN-113214140-A | Piperidine amide derivative, pharmaceutical composition and application thereof | 20200203 |
WO-2021105115-A1 | Substituted aminoquinolones as dgkalpha inhibitors for immune activation | 20191128 |
EP-3821947-A1 | Heterocyclic trpml1 agonists | 20191113 |
PMID | Publication Date | Title | Journal |
22290075 | 20120215 | 4-phenoxypiperidine pyridazin-3-one histamine H(3) receptor inverse agonists demonstrating potent and robust wake promoting activity | Bioorganic & medicinal chemistry letters |
15771465 | 20050324 | 4-phenoxypiperidines: potent, conformationally restricted, non-imidazole histamine H3 antagonists | Journal of medicinal chemistry |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.115364102 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 21.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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