2-Amino-4-chloropyridine - CAS 19798-80-2

Name: 2-Amino-4-chloropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015303
Product Name:	2-Amino-4-chloropyridine
CAS:	19798-80-2
Synonyms:	4-chloropyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	4-chloropyridin-2-amine
Description:	2-Amino-4-chloropyridine (CAS# 19798-80-2) is a compound useful in organic synthesis.
Molecular Weight:	128.56
Molecular Formula:	C5H5ClN2
Canonical SMILES:	C1=CN=C(C=C1Cl)N
InChI:	InChI=1S/C5H5ClN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8)
InChI Key:	RQMWVVBHJMUJNZ-UHFFFAOYSA-N
Boiling Point:	240.8 °C at 760 mmHg
Purity:	97.0 %
Density:	1.326 g/cm³
MDL:	MFCD04113820
LogP:	1.89840

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Related Functional Groups

Amines and Anilines

[1158353-54-8]C10H13N3O4S
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[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
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine

GHS Hazard Statement:	H302 (93.18%): 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

Publication Number	Title	Priority Date
US-2021171522-A1	Derivatives of an fgfr inhibitor	20191204
WO-2021113462-A1	Derivatives of an fgfr inhibitor	20191204
US-2021171529-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
WO-2021108404-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
WO-2021086726-A1	Improved methods, kits, compositions and dosing regimens for the use of heterocyclic inhibitors of erk1 and erk2	20191028

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34627785	20211201	Piclamilast mitigates 1,2-dimethylhydrazine induced colon cancer in rats through modulation of Ras/PI3K/Akt/mTOR and NF-κβ signaling	Chemico-biological interactions
33837574	20211101	Safety, tolerability, pharmacokinetics, pharmacodynamics, bioavailability and food effect of single doses of soticlestat in healthy subjects	British journal of clinical pharmacology
34528437	20211014	Indole Chloropyridinyl Ester-Derived SARS-CoV-2 3CLpro Inhibitors: Enzyme Inhibition, Antiviral Efficacy, Structure-Activity Relationship, and X-ray Structural Studies	Journal of medicinal chemistry
34553947	20211014	Discovery of Extremely Selective Fused Pyridine-Derived β-Site Amyloid Precursor Protein-Cleaving Enzyme (BACE1) Inhibitors with High In Vivo Efficacy through 10s Loop Interactions	Journal of medicinal chemistry
33733559	20210701	Effect of resveratrol on the inflammatory status and oxidative stress in thymus gland and spleen of sulfoxaflor-treated rats	Environmental toxicology

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