AG00CB4Q

21203-83-8 | 2-Phenoxypyridin-4-amine

AG00CB4Q

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CAS Number	21203-83-8
Catalog Number	AG00CB4Q(AGN-PC-0JTN3V)
Chemical Name	2-Phenoxypyridin-4-amine
IUPAC Name	2-phenoxypyridin-4-amine
InChI	InChI=1S/C11H10N2O/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h1-8H,(H2,12,13)
InChI Key	OFTDZLLFZKPIIT-UHFFFAOYSA-N
MDL Number	MFCD13190645
Molecular Formula	C11H10N2O
Molecular Weight	186.2099
SMILES	NC1=CC(OC2=CC=CC=C2)=NC=C1
Synonyms	2-phenoxypyridin-4-amine, 21203-83-8, AC1LCOO5, 4-amino-2-phenoxypyridine, 2-Phenoxy-4-pyridinamine #, SCHEMBL631841, Pyridine, 2-phenoxy-4-amino-, KS-00000RGC, DTXSID70345359, OFTDZLLFZKPIIT-UHFFFAOYSA-N, MFCD13190645, ZINC32222761, AKOS010978076, DS-6954, MCULE-8088645068, NE29578, RL02613, AJ-85068, AK131730, 4CH-005138, EN300-69248, J-510240, F8880-2872, Z1267773724, 2-Phenoxy-4-pyridinamine, CID603950, 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.214g/mol
Monoisotopic Mass	186.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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