3-(3-Fluoro-1-azetidinyl)aniline - CAS 1802413-24-6

Catalog:	BB013657
Product Name:	3-(3-Fluoro-1-azetidinyl)aniline
CAS:	1802413-24-6
Synonyms:	3-(3-fluoro-1-azetidinyl)aniline; 3-(3-fluoroazetidin-1-yl)aniline

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(3-fluoroazetidin-1-yl)aniline
Description:	3-(3-Fluoro-1-azetidinyl)aniline (CAS# 1802413-24-6 ) is a useful research chemical.
Molecular Weight:	166.20
Molecular Formula:	C9H11FN2
Canonical SMILES:	C1C(CN1C2=CC(=CC=C2)N)F
InChI:	InChI=1S/C9H11FN2/c10-7-5-12(6-7)9-3-1-2-8(11)4-9/h1-4,7H,5-6,11H2
InChI Key:	ZPFPTXFQAMMSBD-UHFFFAOYSA-N
LogP:	2.07310

Publication Number	Title	Priority Date
US-10662193-B2	Carbazole and carboline compounds for use in the diagnosis, treatment, alleviation or prevention of disorders associated with amyloid or amyloid-like proteins	20140121
US-2017002005-A1	Carbazole and Carboline Compounds for Use in the Diagnosis, Treatment, Alleviation or Prevention of Disorders Associated with Amyloid or Amyloid-Like Proteins	20140121
WO-2015110263-A1	Carbazole and carboline compounds for use in the diagnosis, treatment, alleviation or prevention of disorders associated with amyloid or amyolid-like proteins	20140121

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Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.09062652
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.09062652
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5