1-(4-Biphenylyl)cyclopropanamine - CAS 1266177-68-7

Catalog:	BB006616
Product Name:	1-(4-Biphenylyl)cyclopropanamine
CAS:	1266177-68-7
Synonyms:	1-(4-phenylphenyl)-1-cyclopropanamine; 1-(4-phenylphenyl)cyclopropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-phenylphenyl)cyclopropan-1-amine
Description:	1-(4-Biphenylyl)cyclopropanamine (CAS# 1266177-68-7 ) is a useful research chemical.
Molecular Weight:	209.29
Molecular Formula:	C15H15N
Canonical SMILES:	C1CC1(C2=CC=C(C=C2)C3=CC=CC=C3)N
InChI:	InChI=1S/C15H15N/c16-15(10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2
InChI Key:	DOWFSNMXQYBYFN-UHFFFAOYSA-N
LogP:	4.00170

Publication Number	Title	Priority Date
CN-109563103-A	For treating or preventing the regulator of Î² -3 adrenergic receptor of relative illness	20160606
JP-6771246-B2	Î'-3 adrenergic receptor modulator useful for the treatment or prevention of disorders associated with it	20160606
JP-2015163603-A	A medicament containing a partially saturated nitrogen-containing heterocyclic compound as an active ingredient	20140129
JP-6173364-B2	A medicament containing a partially saturated nitrogen-containing heterocyclic compound as an active ingredient	20140129
CA-2880165-C	Partially saturated nitrogen-containing heterocyclic compound	20120730

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Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.120449483
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.120449483
Rotatable Bond Count:	2
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8