1-(3-Chlorophenyl)cyclobutanamine - CAS 158943-22-7

Catalog:	BB011477
Product Name:	1-(3-Chlorophenyl)cyclobutanamine
CAS:	158943-22-7
Synonyms:	1-(3-chlorophenyl)-1-cyclobutanamine; 1-(3-chlorophenyl)cyclobutan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(3-chlorophenyl)cyclobutan-1-amine
Description:	1-(3-Chlorophenyl)cyclobutanamine (CAS# 158943-22-7 ) is a useful research chemical.
Molecular Weight:	181.66
Molecular Formula:	C10H12ClN
Canonical SMILES:	C1CC(C1)(C2=CC(=CC=C2)Cl)N
InChI:	InChI=1S/C10H12ClN/c11-9-4-1-3-8(7-9)10(12)5-2-6-10/h1,3-4,7H,2,5-6,12H2
InChI Key:	ZSZAJZSGPJCTML-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
WO-2017065473-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
TW-200817336-A	Substituted arylimidazolones and -triazolones and the use thereof	20060523
US-2009312381-A1	Substituted Arylimidazolone and Triazolone as Inhibitors of Vasopressin Receptors	20060523
US-2013005704-A1	Substituted arylimidazolone and triazolone as inhibitors of vasopressin receptors	20060523
US-8084481-B2	Substituted arylimidazolone and triazolone as inhibitors of vasopressin receptors	20060523

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Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.0658271
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	181.0658271
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1