AG00FC8Z

73-70-1 | 4-Pyrimidinamine, 2,5-dimethyl- (9CI)

AG00FC8Z

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CAS Number	73-70-1
Catalog Number	AG00FC8Z(AGN-PC-0JRBU6)
Chemical Name	4-Pyrimidinamine, 2,5-dimethyl- (9CI)
IUPAC Name	2,5-dimethylpyrimidin-4-amine
InChI	InChI=1S/C6H9N3/c1-4-3-8-5(2)9-6(4)7/h3H,1-2H3,(H2,7,8,9)
InChI Key	UXKNAXNFIYFMIB-UHFFFAOYSA-N
MDL Number	MFCD09909809
Molecular Formula	C6H9N3
Molecular Weight	123.1558
SMILES	NC1=NC(C)=NC=C1C
Synonyms	2,5-DIMETHYLPYRIMIDIN-4-AMINE, 73-70-1, 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE, CHEMBL1235533, PYD, 4-Pyrimidinamine, 2,5-dimethyl- (9CI), AC1L9IK3, SCHEMBL1586143, 2,5-dimethyl-4-aminopyrimidine, 2,5-Dimethyl-4-pyrimidineamine, DTXSID90332201, UXKNAXNFIYFMIB-UHFFFAOYSA-N, ZINC3591110, BDBM50016818, MFCD09909809, STL301945, AKOS006310877, 2,5-DIMETHYL-4-PYRIMIDINAMINE, AB54986, DB02372, DS-5610, MCULE-3866178608, AJ-45060, AK127889, YF1, CS-0045882, ST24038763, Z2217033047, 4-Pyrimidinamine,2,5-dimethyl-, CID445779, 12240-04-9, ICP,

Complexity	94.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.08g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	123.159g/mol
Monoisotopic Mass	123.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number