1-(2,4-Difluorophenyl)cyclobutanamine - CAS 1314743-62-8

Catalog:	BB007388
Product Name:	1-(2,4-Difluorophenyl)cyclobutanamine
CAS:	1314743-62-8
Synonyms:	1-(2,4-difluorophenyl)-1-cyclobutanamine; 1-(2,4-difluorophenyl)cyclobutan-1-amine

Technical Data

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Computed Properties

IUPAC Name:	1-(2,4-difluorophenyl)cyclobutan-1-amine
Description:	1-(2,4-Difluorophenyl)cyclobutanamine (CAS# 1314743-62-8 ) is a useful research chemical.
Molecular Weight:	183.20
Molecular Formula:	C10H11F2N
Canonical SMILES:	C1CC(C1)(C2=C(C=C(C=C2)F)F)N
InChI:	InChI=1S/C10H11F2N/c11-7-2-3-8(9(12)6-7)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2
InChI Key:	LHOZEQMKAXACTN-UHFFFAOYSA-N
LogP:	3.00300

Publication Number	Title	Priority Date
WO-2021071843-A1	Muscarinic acetylcholine m1 receptor antagonists	20191007
WO-2017065473-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
EP-2822954-B1	Polycyclic-carbamoylpyridone compounds and their pharmaceutical use	20121221
US-10035809-B2	Substituted 2,3,4,5,7,9,13,13a-octahydro-1,5-methanopyrido[1â€²,2â€²:4,5]pyrazino[1,2-a][1,3]diazepines and methods for treating viral infections	20121221
US-10689399-B2	Substituted 3,4,5,6,8,10,14,14a-octahydro-2h-2,6-methanopyrido[1â€²,2â€²:4,5]pyrazino[2,1-b][1,3]oxazocines and methods for treating viral infections	20121221

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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