AG00FC4L

72587-18-9 | 2-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE

AG00FC4L

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CAS Number	72587-18-9
Catalog Number	AG00FC4L(AGN-PC-00K37S)
Chemical Name	2-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE
IUPAC Name	2-chloro-5-(trifluoromethyl)pyridin-3-amine
InChI	InChI=1S/C6H4ClF3N2/c7-5-4(11)1-3(2-12-5)6(8,9)10/h1-2H,11H2
InChI Key	HABKYPVMMHBOIW-UHFFFAOYSA-N
MDL Number	MFCD07375383
Molecular Formula	C6H4ClF3N2
Molecular Weight	196.5576
SMILES	NC1=CC(C(F)(F)F)=CN=C1Cl
Synonyms	2-Chloro-5-(trifluoromethyl)pyridin-3-amine, 72587-18-9, 2-chloro-5-(trifluoromethyl)-3-pyridinamine, 3-AMINO-2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE, MFCD07375383, AK-80063, SCHEMBL756227, CTK5D6535, DTXSID50512961, HABKYPVMMHBOIW-UHFFFAOYSA-N, KS-00000A7Z, ANW-47341, FCH856041, QC-502, RB1098, ZINC21300064, AKOS006287521, AM62443, CS-W019209, AC-28816, AJ-78299, AS-18526, BR-80063, CJ-16877, SC-14903, SY033498, 3-amino-2-chloro-5-trifluoromethylpyridine, AB0026447, AX8168808, DB-074590, TL8005070, TR-037597, 4CH-009294, FT-0681812, ST24027914, W8116, 2-Chloro-3-amino-5-(trifluoromethyl)pyridine, MFCD07375383 (98%), C-6391, I02-4951, J-508795, C6H4ClF3N2, Pentaerythritol tetrabenzoate, 2-CHLORO-5- -3-PYRIDINAMINE, ACN-056442, 4196-86-5,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.002g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.557g/mol
Monoisotopic Mass	196.002g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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