4-Phenoxypyridin-3-amine - CAS 132038-28-9

Catalog:	BB058247
Product Name:	4-Phenoxypyridin-3-amine
CAS:	132038-28-9
Synonyms:	4-phenoxypyridin-3-amine; 4-Phenoxypyridin-3-ylamine; 4-Phenoxy-3-pyridinamine

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Computed Properties

IUPAC Name:	4-phenoxypyridin-3-amine
Description:	4-Phenoxypyridin-3-amine is a useful reagent for organic synthesis. It is used in the preparation of Xanthones and thioxanthones which are potential schistosomicides.
Molecular Weight:	186.2
Molecular Formula:	C11H10N2O
Canonical SMILES:	C1=CC=C(C=C1)OC2=C(C=NC=C2)N
InChI:	InChI=1S/C11H10N2O/c12-10-8-13-7-6-11(10)14-9-4-2-1-3-5-9/h1-8H,12H2
InChI Key:	KJZZCHNYRGOHIP-UHFFFAOYSA-N
References:	Kruger, S., et al. J. Chem. Soc., 2755 (1955).

Publication Number	Title	Priority Date
KR-20150095545-A	An electroluminescent compound and an electroluminescent device comprising the same	20140213
AU-2014347027-A1	GSK -3 inhibitors	20131106
CA-2929528-A1	Gsk-3 inhibitors	20131106
EP-3066093-A1	Gsk-3 inhibitors	20131106
EP-3066093-B1	Gsk-3 inhibitors	20131106
EP-3066093-B9	Gsk-3 inhibitors	20131106
JP-2016535755-A	GSK-3 inhibitor	20131106
KR-20160078494-A	Gsk-3 inhibitors	20131106
US-2016272621-A1	Gsk-3 inhibitors	20131106
US-9718804-B2	GSK-3 inhibitors	20131106

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.079312947
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	186.079312947
Rotatable Bond Count:	2
Topological Polar Surface Area:	48.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7