1-(2,5-Difluorophenyl)cyclobutanamine - CAS 1314766-08-9

Catalog:	BB007405
Product Name:	1-(2,5-Difluorophenyl)cyclobutanamine
CAS:	1314766-08-9
Synonyms:	1-(2,5-difluorophenyl)-1-cyclobutanamine; 1-(2,5-difluorophenyl)cyclobutan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,5-difluorophenyl)cyclobutan-1-amine
Description:	1-(2,5-Difluorophenyl)cyclobutanamine (CAS# 1314766-08-9 ) is a useful research chemical.
Molecular Weight:	183.20
Molecular Formula:	C10H11F2N
Canonical SMILES:	C1CC(C1)(C2=C(C=CC(=C2)F)F)N
InChI:	InChI=1S/C10H11F2N/c11-7-2-3-9(12)8(6-7)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2
InChI Key:	KIIUOMSYACKKHJ-UHFFFAOYSA-N
LogP:	3.00300

Publication Number	Title	Priority Date
US-10494355-B2	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
US-2018273495-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
WO-2017065473-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
AU-2009239555-A1	Cyclobutyl sulfones as Notch sparing gamma secretase inhibitors	20080423

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Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.08595568
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	183.08595568
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7