2-Anilinopyridine - CAS 6631-37-4

Catalog:	BB032983
Product Name:	2-Anilinopyridine
CAS:	6631-37-4
Synonyms:	N-phenyl-2-pyridinamine; N-phenylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-phenylpyridin-2-amine
Description:	2-Anilinopyridine (CAS# 6631-37-4) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	170.21
Molecular Formula:	C11H10N2
Canonical SMILES:	C1=CC=C(C=C1)NC2=CC=CC=N2
InChI:	InChI=1S/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)
InChI Key:	HUDSSSKDWYXKGP-UHFFFAOYSA-N
Boiling Point:	302.8 °C at 760 mmHg
Density:	1.144 g/cm³
MDL:	MFCD00006248
LogP:	2.89820

Publication Number	Title	Priority Date
JP-2021152083-A	Pest control method	20210702
JP-2021152084-A	Pest control method	20210702
JP-2021152085-A	Pest control method	20210702
JP-2021138753-A	Pest control method for harmful arthropods using heterocyclic compounds	20210610
JP-2021102661-A	Pest control composition and control method	20210416

PMID	Publication Date	Title	Journal
22047801	20111201	2-Anilinonicotinyl linked 2-aminobenzothiazoles and [1,2,4]triazolo[1,5-b] [1,2,4]benzothiadiazine conjugates as potential mitochondrial apoptotic inducers	Bioorganic & medicinal chemistry
21561782	20110601	SAR studies of 4-pyridyl heterocyclic anilines that selectively induce autophagic cell death in von Hippel-Lindau-deficient renal cell carcinoma cells	Bioorganic & medicinal chemistry
21201069	20080927	Tetrakis(μ-2-chloro-benzoato-κO:O')bis-[(4-vinyl-pyridine-κN)copper(II)]	Acta crystallographica. Section E, Structure reports online
16060623	20050808	Diosmium(III) compounds supported by 2-anilinopyridinate and novel alkynyl derivatives	Inorganic chemistry
15962942	20050601	Prediction of genotoxicity of chemical compounds by statistical learning methods	Chemical research in toxicology

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Related Functional Groups

Amines and Anilines

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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.084398327
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	170.084398327
Rotatable Bond Count:	2
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8