3-[(4-Fluorophenoxy)methyl]piperidine - CAS 142220-38-0
Catalog: |
BB009325 |
Product Name: |
3-[(4-Fluorophenoxy)methyl]piperidine |
CAS: |
142220-38-0 |
Synonyms: |
3-[(4-fluorophenoxy)methyl]piperidine |
IUPAC Name: | 3-[(4-fluorophenoxy)methyl]piperidine |
Description: | 3-[(4-Fluorophenoxy)methyl]piperidine (CAS# 142220-38-0) is a useful research chemical. |
Molecular Weight: | 209.26 |
Molecular Formula: | C12H16FNO |
Canonical SMILES: | C1CC(CNC1)COC2=CC=C(C=C2)F |
InChI: | InChI=1S/C12H16FNO/c13-11-3-5-12(6-4-11)15-9-10-2-1-7-14-8-10/h3-6,10,14H,1-2,7-9H2 |
InChI Key: | MRDVNADGYFVSME-UHFFFAOYSA-N |
Boiling Point: | 309.3 ℃ at 760 mmHg |
Density: | 1.066 g/cm3 |
LogP: | 2.53290 |
Publication Number | Title | Priority Date |
CA-2879256-A1 | Substituted carbamate compounds and their use as transient receptor potential (trp) channel antagonists | 20121016 |
CN-104703970-A | Substituted carbamate compounds and their use as transient receptor potential (TRP) channel antagonists | 20121016 |
EP-2909170-A1 | Substituted carbamate compounds and their use as transient receptor potential (trp) channel antagonists | 20121016 |
JP-2015533149-A | Substituted carbamate compounds and their use as transient receptor potential (TRP) channel antagonists | 20121016 |
US-2015218141-A1 | Substituted carbamate compounds | 20121016 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.121592296 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.121592296 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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