AG005L6L

Name: 3-(Pyrimidin-5-yl)aniline
Brand: Angene Chemical
SKU: AG005L6L

69491-59-4 | 3-(Pyrimidin-5-yl)aniline

AG005L6L

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CAS Number	69491-59-4
Catalog Number	AG005L6L(AGN-PC-0LX5BY)
Chemical Name	3-(Pyrimidin-5-yl)aniline
IUPAC Name	3-pyrimidin-5-ylaniline
InChI	InChI=1S/C10H9N3/c11-10-3-1-2-8(4-10)9-5-12-7-13-6-9/h1-7H,11H2
InChI Key	DZEIKJMNXHOFHL-UHFFFAOYSA-N
MDL Number	MFCD06802522
Molecular Formula	C10H9N3
Molecular Weight	171.1986
SMILES	NC1=CC(C2=CN=CN=C2)=CC=C1
Synonyms	3-pyrimidin-5-ylaniline, 69491-59-4, 3-(pyrimidin-5-yl)aniline, Benzenamine,3-(5-pyrimidinyl)-, 3-(5-Pyrimidinyl)aniline, AC1OG6JC, 3-(5-Pyrimidyl)aniline, 3-(5-Pyrimidyl)-aniline, 3-pyrimidin-5-ylphenylamine, 3-pyrimidin-5-yl-phenylamine, SCHEMBL633420, 3-(pyrimidin-5-yl)phenylamine, 3-(pyrimidin-5-yl)-phenylamine, CTK5D0150, DTXSID50428139, DZEIKJMNXHOFHL-UHFFFAOYSA-N, Benzenamine, 3-(5-pyrimidinyl)-, KS-00003T7C, ZINC4271674, MFCD06802522, SBB088512, 3-pyrimidin-5-ylaniline, AldrichCPR, AKOS004118773, RP02671, TS-02323, DB-055286, BB 0223619, FT-0641242, Y9844, J-510961, I14-56936, C10H9N3, ZINC04271674, CID7162049, Benzenamine, 3-(5-pyrimidinyl)- (9CI),

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.08g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.203g/mol
Monoisotopic Mass	171.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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