4-Amino-2-chloropyridine - CAS 14432-12-3

Catalog:	BB009761
Product Name:	4-Amino-2-chloropyridine
CAS:	14432-12-3
Synonyms:	2-chloropyridin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloropyridin-4-amine
Description:	An aminopyridine derivative with potential herbicidal activity.
Molecular Weight:	128.56
Molecular Formula:	C5H5ClN2
Canonical SMILES:	C1=CN=C(C=C1N)Cl
InChI:	InChI=1S/C5H5ClN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChI Key:	BLBDTBCGPHPIJK-UHFFFAOYSA-N
Boiling Point:	299.9 ℃
Melting Point:	89-94ºC
Flash Point:	135.2ºC
Purity:	97.0 %
Density:	1.326 g/cm³
Appearance:	Solid
Storage:	Store in a cool, dry place. Store in a tightly closed container.
MDL:	MFCD00060089
LogP:	1.89840
Vapor Pressure:	0.00116mmHg at 25°C

Publication Number	Title	Priority Date
CN-113248411-A	Preparation method of halogenated aromatic sulfonyl chloride	20210521
CN-112778154-A	Aryl alkyl ether compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
CN-214344469-U	Evaporator with a heat exchanger	20201229
CN-112457260-A	N-heterocyclic aryl quinazoline-4-amine compound and preparation method thereof	20201208
CN-112110877-A	Benzisoselenazolone derivative, preparation method and application in anti-coronavirus drugs	20200911

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Related Functional Groups

Amines and Anilines

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Pyridines

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[1261365-99-4]
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[2122800-15-9]
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[7356-60-7]
3-Amidinopyridine Hydrochloride
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GHS Hazard Statement:	H302 (15.69%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

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:	1.1