AG00FD8C

Name: 2-(Methylamino)pyrimidine-5-carbaldehyde
Brand: Angene Chemical
SKU: AG00FD8C

672307-83-4 | 2-(Methylamino)pyrimidine-5-carbaldehyde

AG00FD8C

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CAS Number	672307-83-4
Catalog Number	AG00FD8C(AGN-PC-0KPZG1)
Chemical Name	2-(Methylamino)pyrimidine-5-carbaldehyde
IUPAC Name	2-(methylamino)pyrimidine-5-carbaldehyde
InChI	InChI=1S/C6H7N3O/c1-7-6-8-2-5(4-10)3-9-6/h2-4H,1H3,(H,7,8,9)
InChI Key	FYDLRGFOAYUXIT-UHFFFAOYSA-N
MDL Number	MFCD07186469
Molecular Formula	C6H7N3O
Molecular Weight	137.1393
SMILES	O=CC1=CN=C(NC)N=C1
Synonyms	2-(methylamino)pyrimidine-5-carbaldehyde, 672307-83-4, 2-Methylamino-pyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 2-(methylamino)- (9CI), AC1MKP3U, SCHEMBL1884015, CTK6I5036, DTXSID50390286, FYDLRGFOAYUXIT-UHFFFAOYSA-N, ZINC4992768, 7888AE, MFCD07186469, 2-methylaminopyrimidine-5-carbaldehyde, AKOS000283866, AB30585, MCULE-1577714397, RTR-022608, BAS 11212200, 5-pyrimidinecarbaldehyde,2-(methylamino)-, TR-022608, FT-0677737, ST50291248, I03-1244, C6H7N3O, ZINC04992768, CID3160975,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.059g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.142g/mol
Monoisotopic Mass	137.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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