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2-Amino-5-chloro-4-(trifluoromethyl)pyridine

2-Amino-5-chloro-4-(trifluoromethyl)pyridine - CAS 1095823-39-4

Catalog:	BB002515
Product Name:	2-Amino-5-chloro-4-(trifluoromethyl)pyridine
CAS:	1095823-39-4
Synonyms:	5-chloro-4-(trifluoromethyl)-2-pyridinamine; 5-chloro-4-(trifluoromethyl)pyridin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-chloro-4-(trifluoromethyl)pyridin-2-amine
Description:	2-Amino-5-chloro-4-(trifluoromethyl)pyridine (CAS# 1095823-39-4) is a useful research chemical.
Molecular Weight:	196.56
Molecular Formula:	C6H4ClF3N2
Canonical SMILES:	C1=C(C(=CN=C1N)Cl)C(F)(F)F
InChI:	InChI=1S/C6H4ClF3N2/c7-4-2-12-5(11)1-3(4)6(8,9)10/h1-2H,(H2,11,12)
InChI Key:	RVHOCQUEFYITIV-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.26610

Publication Number	Title	Priority Date
CN-111039915-A	Raf kinase inhibitor, preparation method, pharmaceutical composition and application thereof	20191227
WO-2021013712-A1	Polyaromatic urea derivatives and their use in the treatment of muscle diseases	20190719
WO-2020115683-A1	5-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide derivatives for inducing chondrogenesis for treating joint damage	20181206
EP-3891154-A1	5-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxamide derivatives for inducing chondrogenesis for treating joint damage	20181206
WO-2020015735-A1	Bruton tyrosine kinase inhibitors	20180720

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Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.0015103
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.0015103
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2