AG006ERG

Name: 4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
Brand: Angene Chemical
SKU: AG006ERG

926921-67-7 | 4-[(6-Methylpyrazin-2-yl)oxy]benzylamine

AG006ERG

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CAS Number	926921-67-7
Catalog Number	AG006ERG(AGN-PC-0WOWWH)
Chemical Name	4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
IUPAC Name	[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI	InChI=1S/C12H13N3O/c1-9-7-14-8-12(15-9)16-11-4-2-10(6-13)3-5-11/h2-5,7-8H,6,13H2,1H3
InChI Key	JNWHMYUBZLJKJT-UHFFFAOYSA-N
MDL Number	MFCD09879937
Molecular Formula	C12H13N3O
Molecular Weight	215.2511
SMILES	NCc1ccc(cc1)Oc1cncc(n1)C
Synonyms	4-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 926921-67-7, (4-((6-Methylpyrazin-2-yl)oxy)phenyl)methanamine, {4-[(6-methylpyrazin-2-yl)oxy]phenyl}methanamine, CHEMBL3440451, CTK5H1600, DTXSID90640398, ZX-AT011791, MFCD09879937, SBB095118, ZINC12370733, OR14859, DB-079382, RT-009902, FT-0708030, [4-(6-methylpyrazin-2-yloxy)phenyl]methylamine, 4-[(6-Methylpyrazin-2-yl)oxy]benzylamine 97%, 1-{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanamine,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.106g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.256g/mol
Monoisotopic Mass	215.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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