3-[(2-Fluorophenoxy)methyl]piperidine - CAS 768358-04-9

Catalog:	BB035716
Product Name:	3-[(2-Fluorophenoxy)methyl]piperidine
CAS:	768358-04-9
Synonyms:	3-[(2-fluorophenoxy)methyl]piperidine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-[(2-fluorophenoxy)methyl]piperidine
Description:	3-[(2-Fluorophenoxy)methyl]piperidine (CAS# 768358-04-9) is a useful research chemical.
Molecular Weight:	209.26
Molecular Formula:	C12H16FNO
Canonical SMILES:	C1CC(CNC1)COC2=CC=CC=C2F
InChI:	InChI=1S/C12H16FNO/c13-11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10/h1-2,5-6,10,14H,3-4,7-9H2
InChI Key:	VUSDFRICUDDXHT-UHFFFAOYSA-N
Boiling Point:	305.06 °C at 760 mmHg
Purity:	95 %
Density:	1.067 g/cm³
LogP:	2.53290

Publication Number	Title	Priority Date
AU-2003213361-A1	Nitrogenous heterocyclic compound and medicine thereof	20020314
CA-2477839-C	Nitrogen containing heterocyclic compounds and medicines containing the same	20020314
CN-100389113-C	Nitrogenous heterocyclic compound and medicine thereof	20020314
CN-1630650-A	Nitrogenous heterocyclic compound and medicine thereof	20020314
DE-60315265-T2	NITROGENIC HETEROCYCLIC COMPOUND AND MEDICINES THEREOF	20020314

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Related Functional Groups

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Complexity:	189
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