AG00EICA

5734-71-4 | 4-Bromo-6-methylpyrimidin-2-amine

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CAS Number	5734-71-4
Catalog Number	AG00EICA(AGN-PC-0WA61S)
Chemical Name	4-Bromo-6-methylpyrimidin-2-amine
IUPAC Name	4-bromo-6-methylpyrimidin-2-amine
InChI	InChI=1S/C5H6BrN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChI Key	QOGNMKRPXKNSPZ-UHFFFAOYSA-N
MDL Number	MFCD11109799
Molecular Formula	C5H6BrN3
Molecular Weight	188.0252
SMILES	NC1=NC(=CC(=N1)Br)C
Synonyms	5734-71-4, 4-bromo-6-methylpyrimidin-2-amine, 2-Amino-4-bromo-6-methylpyrimidine, AK-24969, SCHEMBL13744834, CTK8B6005, DTXSID00717146, KS-00002X0V, ANW-51896, FCH888811, MFCD11109799, ZINC59268675, 4-bromo-6-methyl-pyrimidin-2-ylamine, AKOS006309266, FS-2816, RP24792, SB13669, BR-24969, AB0025589, AJ-113376, AX8161324, DB-072285, ST2405652, TR-020022, 4CH-008691, FT-0742617, W7075, S-6173, J-507831, C5H6BrN3,

Complexity	98.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.975g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.028g/mol
Monoisotopic Mass	186.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number