2-Amino-6-chloropyridine - CAS 45644-21-1

Catalog:	BB025955
Product Name:	2-Amino-6-chloropyridine
CAS:	45644-21-1
Synonyms:	6-chloropyridin-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-chloropyridin-2-amine
Description:	2-Amino-6-chloropyridine (CAS# 45644-21-1) is a substrate used in a Ni(II)-catalyzed homo-coupling providing diamino-2,2'-bipyridine.
Molecular Weight:	128.56
Molecular Formula:	C5H5ClN2
Canonical SMILES:	C1=CC(=NC(=C1)Cl)N
InChI:	InChI=1S/C5H5ClN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8)
InChI Key:	OBYJTLDIQBWBHM-UHFFFAOYSA-N
Boiling Point:	255.7 °C at 760 mmHg
Purity:	97.0 %
Density:	1.326 g/cm³
MDL:	MFCD00234068
LogP:	1.89840

Publication Number	Title	Priority Date
CN-113480561-A	Synthesis method of high-purity lornoxicam	20210706
CN-113248673-A	Ultralow-temperature curing benzoxazine self-assembly composition, copolymer, preparation method and application	20210629
CN-112778154-A	Aryl alkyl ether compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
CN-113061098-A	Amide compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
CN-112592356-A	Method for synthesizing lornoxicam	20201225

PMID	Publication Date	Title	Journal
15730300	20050304	Practical asymmetric synthesis of a non-peptidic alphavbeta3 antagonist	The Journal of organic chemistry

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:	0.8