AG0030L0

Name: 6-(3-Methoxyphenoxy)pyridin-3-amine
Brand: Angene Chemical
SKU: AG0030L0

305801-13-2 | 6-(3-Methoxyphenoxy)pyridin-3-amine

AG0030L0

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CAS Number	305801-13-2
Catalog Number	AG0030L0(AGN-PC-0WB3D8)
Chemical Name	6-(3-Methoxyphenoxy)pyridin-3-amine
IUPAC Name	6-(3-methoxyphenoxy)pyridin-3-amine
InChI	InChI=1S/C12H12N2O2/c1-15-10-3-2-4-11(7-10)16-12-6-5-9(13)8-14-12/h2-8H,13H2,1H3
InChI Key	MZXBOWPVJDFSKP-UHFFFAOYSA-N
MDL Number	MFCD03724059
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
SMILES	N1C=C(C=CC=1OC1C=CC=C(OC)C=1)N
Synonyms	6-(3-methoxyphenoxy)pyridin-3-amine, 305801-13-2, 6-(3-methoxyphenoxy)-3-pyridinamine, MLS000062722, AC1LFPE9, CHEMBL1340762, CTK4G5444, DTXSID70355574, HMS2362G22, ZINC316806, ZX-CM003173, MFCD03724059, AKOS000103463, MCULE-1692325562, SDCCGMLS-0007490.P002, 3-Pyridinamine, 6-(3-methoxyphenoxy)-, ACM305801132, AJ-19201, BAS 03293553, SMR000071259, 6-(3-Methoxy-phenoxy)-pyridin-3-ylamine, BC4149200, Y-0790, 4008777-25G, 4008777-50G, CID806744,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.09g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	216.24g/mol
Monoisotopic Mass	216.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	57.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited