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

4-Amino-2-chloro-5-(trifluoromethyl)pyridine - CAS 1061358-78-8

Name: 4-Amino-2-chloro-5-(trifluoromethyl)pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001825
Product Name:	4-Amino-2-chloro-5-(trifluoromethyl)pyridine
CAS:	1061358-78-8
Synonyms:	2-chloro-5-(trifluoromethyl)-4-pyridinamine; 2-chloro-5-(trifluoromethyl)pyridin-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-5-(trifluoromethyl)pyridin-4-amine
Description:	4-Amino-2-chloro-5-(trifluoromethyl)pyridine (CAS# 1061358-78-8) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	196.56
Molecular Formula:	C6H4ClF3N2
Canonical SMILES:	C1=C(C(=CN=C1Cl)C(F)(F)F)N
InChI:	InChI=1S/C6H4ClF3N2/c7-5-1-4(11)3(2-12-5)6(8,9)10/h1-2H,(H2,11,12)
InChI Key:	BVKYVDJDCQLPEC-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.91720

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Related Functional Groups

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Publication Number	Title	Priority Date
WO-2021207210-A1	Methods for synthesis of chk1 inhibitors	20200407
AU-2013261605-A1	5-[[4-[[morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile and therapeutic uses thereof	20120515
AU-2013261605-B2	5-[[4-[[morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile and therapeutic uses thereof	20120515
AU-2017268508-A1	5-[[4-[[morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile and therapeutic uses thereof	20120515
AU-2017268508-B2	5-[[4-[[morpholin-2-yl]methylamino]-5-(trifluoromethyl)-2-pyridyl]amino]pyrazine-2-carbonitrile and therapeutic uses thereof	20120515

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