4-(Pyridin-4-ylsulfanyl)-phenylamine - CAS 673-09-6

Catalog:	BB057903
Product Name:	4-(Pyridin-4-ylsulfanyl)-phenylamine
CAS:	673-09-6
Synonyms:	4-(pyridin-4-ylsulfanyl)aniline; 4-(4-pyridinylthio)aniline; 4-pyridin-4-ylsulfanylaniline

Technical Data

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Computed Properties

IUPAC Name:	4-pyridin-4-ylsulfanylaniline
Description:	4-(Pyridin-4-ylsulfanyl)-phenylamine (cas# 673-09-6) is a useful research chemical.
Molecular Weight:	202.27
Molecular Formula:	C11H10N2S
Canonical SMILES:	C1=CC(=CC=C1N)SC2=CC=NC=C2
InChI:	InChI=1S/C11H10N2S/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-8H,12H2
InChI Key:	DYOBZIUDPDIPKN-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-2875014-B1	Anti-mucus drugs and uses therefor	20120717
US-2015183777-A1	Anti-mucus drugs and uses therefor	20120717
US-9187470-B2	Anti-mucus drugs and uses therefor	20120717
TW-201127825-A	(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl derivatives	20091027
SK-287385-B6	1,3-disubstituted ureas, a process for their preparation and use	20071127
CN-101889008-A	Be used to regulate the quinoline of dna methylation	20071012
EP-2205586-A1	Quinoline derivatives for modulating dna methylation	20071012
JP-2011500591-A	Quinoline derivatives for regulating DNA methylation	20071012
US-2009099106-A1	Quinoline derivatives for modulating dna methylation	20071012
US-2009285772-A1	Quinoline derivatives for modulating dna methylation	20071012

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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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.0564695
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	202.0564695
Rotatable Bond Count:	2
Topological Polar Surface Area:	64.2Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2