AG00C85P

Name: 3-(4,6-Dimethoxypyrimidin-2-yl)aniline
Brand: Angene Chemical
SKU: AG00C85P

387350-84-7 | 3-(4,6-Dimethoxypyrimidin-2-yl)aniline

AG00C85P

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CAS Number	387350-84-7
Catalog Number	AG00C85P(AGN-PC-0KK7NO)
Chemical Name	3-(4,6-Dimethoxypyrimidin-2-yl)aniline
IUPAC Name	3-(4,6-dimethoxypyrimidin-2-yl)aniline
InChI	InChI=1S/C12H13N3O2/c1-16-10-7-11(17-2)15-12(14-10)8-4-3-5-9(13)6-8/h3-7H,13H2,1-2H3
InChI Key	YCGDDKMRPBCYRW-UHFFFAOYSA-N
MDL Number	MFCD01319521
Molecular Formula	C12H13N3O2
Molecular Weight	231.2505
SMILES	C1(C2C=CC=C(N)C=2)=NC(OC)=CC(OC)=N1
Synonyms	3-(4,6-Dimethoxypyrimidin-2-yl)aniline, 387350-84-7, Peakdale1_001191, 3-(4,6-dimethoxy-2-pyrimidinyl)Benzenamine, AC1MC52X, CTK4I0394, HMS521G03, DTXSID80371205, ZINC154332, KS-00002AF9, ZX-AT002204, 2252AE, MFCD01319521, OR5478, SBB097766, AKOS015852110, PS-5435, RTR-039975, HC210192, ZB005751, DB-049322, TR-039975, 3-(4,6-dimethoxypyrimidin-2-yl)phenylamine, FT-0644560, C12H13N3O2, ZINC00154332, CID2736211,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.101g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.255g/mol
Monoisotopic Mass	231.101g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	70.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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