2-Amino-5-chloro-4-methylpyridine - CAS 36936-27-3

Catalog:	BB023141
Product Name:	2-Amino-5-chloro-4-methylpyridine
CAS:	36936-27-3
Synonyms:	5-chloro-4-methyl-2-pyridinamine; 5-chloro-4-methylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloro-4-methylpyridin-2-amine
Description:	2-Amino-5-chloro-4-methylpyridine (CAS# 36936-27-3) is a useful research reagent for organic synthesis and other chemical processes.
Molecular Weight:	142.59
Molecular Formula:	C6H7ClN2
Canonical SMILES:	CC1=CC(=NC=C1Cl)N
InChI:	InChI=1S/C6H7ClN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
InChI Key:	DGRCJSWXMGENMG-UHFFFAOYSA-N
Boiling Point:	255.2 °C at 760 mmHg
Density:	1.26 g/cm³
MDL:	MFCD06410759
LogP:	2.20680

Publication Number	Title	Priority Date
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
US-2021171529-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
WO-2021063346-A1	Kras g12c inhibitor and application thereof	20190930
WO-2021048342-A1	Antibacterial compounds	20190913
WO-2021028362-A1	Shp2 inhibitors	20190809

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (50%): 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:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.0297759
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.0297759
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5