AG00H2Z4

879088-41-2 | 4-Chloro-3-(pyridin-2-yl)benzenamine

AG00H2Z4

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CAS Number	879088-41-2
Catalog Number	AG00H2Z4(AGN-PC-05VCC1)
Chemical Name	4-Chloro-3-(pyridin-2-yl)benzenamine
IUPAC Name	4-chloro-3-pyridin-2-ylaniline
InChI	InChI=1S/C11H9ClN2/c12-10-5-4-8(13)7-9(10)11-3-1-2-6-14-11/h1-7H,13H2
InChI Key	QWVLHTCIAZPQAY-UHFFFAOYSA-N
MDL Number	MFCD12024455
Molecular Formula	C11H9ClN2
Molecular Weight	204.6556
SMILES	NC1=CC=C(Cl)C(C2=NC=CC=C2)=C1
Synonyms	879088-41-2, 4-CHLORO-3-(PYRIDIN-2-YL)ANILINE, 4-chloro-3-(pyridin-2-yl)benzenamine, 4-chloro-3-(2-pyridinyl)Benzenamine, 4-chloro-3-pyridin-2-ylaniline, 4-chloro-3-pyridin-2-ylphenylamine, zlchem 39, SCHEMBL1016812, chloro-3-(pyridin-2-yl)aniline, CTK8E4942, DTXSID20653956, ZLB0026, QWVLHTCIAZPQAY-UHFFFAOYSA-N, 4-chloro-3-(2-pyridinyl)aniline, ACT06158, 4-chloro-3-(pyridine-2-yl)aniline, 4-chloranyl-3-pyridin-2-yl-aniline, 4-chloro-3-(pyri din-2-yl)aniline, 4-chloro-3-(pyridin-2-yl) aniline, MFCD12024455, ZINC32914822, AKOS015917180, FCH1409010, AK342044, Benzenamine, 4-chloro-3-(2-pyridinyl)-, DB-077140, TX-016979, CS-0057191, FT-0657012, A842403, S02-0069,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.045g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.657g/mol
Monoisotopic Mass	204.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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