3-Amino-2-chloropyridine - CAS 6298-19-7

Name: 3-Amino-2-chloropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031917
Product Name:	3-Amino-2-chloropyridine
CAS:	6298-19-7
Synonyms:	2-chloropyridin-3-amine

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	2-chloropyridin-3-amine
Description:	3-Amino-2-chloropyridine (CAS# 6298-19-7) is used as a reactant in the synthesis of arylisoindoline-diones as anticonvulsant agents.
Molecular Weight:	128.56
Molecular Formula:	C5H5ClN2
Canonical SMILES:	C1=CC(=C(N=C1)Cl)N
InChI:	InChI=1S/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H2
InChI Key:	MEQBJJUWDCYIAB-UHFFFAOYSA-N
Boiling Point:	130-134 °C (17 torr)
Purity:	97.0 %
MDL:	MFCD00006238
LogP:	1.89840

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Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
Pseudothiohydantoin
[1158353-54-8]C10H13N3O4S
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[42150-24-3]C5H9N3
2-(4-Pyrazolyl)ethylamine

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021120953-A1	Method for synthesizing 1,7-naphthyridine derivative	20191216
WO-2021110890-A1	Pyridinium derivatives as herbicides	20191206
WO-2021111124-A1	Polyheterocyclic compounds as mettl3 inhibitors	20191202
WO-2021083167-A1	Substituted heterocyclic fused cyclic compound, preparation method therefor and pharmaceutical use thereof	20191030
WO-2021062245-A1	Pyridone compounds and methods of use in the modulation of a protein kinase	20190926

PMID	Publication Date	Title	Journal
22891675	20120913	Design and characterization of a selenium-containing inhibitor of activated thrombin-activatable fibrinolysis inhibitor (TAFIa), a zinc-containing metalloprotease	Journal of medicinal chemistry
22909052	20120907	Total synthesis of pentosidine	Organic letters
21522606	20101218	Bis{(E)-2-[(2-chloro-3-pyrid-yl)imino-meth-yl]-6-meth-oxy-phenolato-κN,O}copper(II)	Acta crystallographica. Section E, Structure reports online
21583593	20090718	N-Benzoyl-N'-(2-chloro-3-pyrid-yl)thio-urea	Acta crystallographica. Section E, Structure reports online
21581781	20090110	2-Acetyl-pyridinium 3-amino-2-chloro-pyridinium tetra-chloridocobaltate(II)	Acta crystallographica. Section E, Structure reports online

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.0141259
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	128.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8