1-(4-Fluoro-2-methylphenyl)piperidin-4-one - CAS 938458-77-6

Name: 1-(4-Fluoro-2-methylphenyl)piperidin-4-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041098
Product Name:	1-(4-Fluoro-2-methylphenyl)piperidin-4-one
CAS:	938458-77-6
Synonyms:	1-(4-fluoro-2-methylphenyl)piperidin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-fluoro-2-methylphenyl)piperidin-4-one
Description:	1-(4-Fluoro-2-methylphenyl)piperidin-4-one (CAS# 938458-77-6) is a useful research chemical.
Molecular Weight:	207.24
Molecular Formula:	C12H14FNO
Canonical SMILES:	CC1=C(C=CC(=C1)F)N2CCC(=O)CC2
InChI:	InChI=1S/C12H14FNO/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8H,4-7H2,1H3
InChI Key:	ILMQOZJYZVXWJK-UHFFFAOYSA-N
Boiling Point:	342 °C at 760 mmHg
Density:	1.159 g/cm³
LogP:	2.36840

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[459836-92-1]C8H6F2O2
3,6-Difluoro-2-methylbenzoic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[67490-21-5]C16H28N2
2,4,6-Tri-tert-butylpyrimidine

Publication Number	Title	Priority Date
WO-2019154949-A1	Fused thiophene derivatives and their uses	20180208
EP-3749658-A1	Fused thiophene derivatives and their uses	20180208
US-2020369682-A1	Fused thiophene derivatives and their uses	20180208
BR-PI0808657-A2	PHARMACEUTICAL COMPOSITIONS	20070124
EP-1940783-A1	Process for preparing n, n-substituted carbamoyl halides	20051028

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.105942232
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.105942232
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2