AG00DG7J

4595-70-4 | 4-Pyrimidinamine,6-methyl-2-(1-methylethyl)-(9CI)

AG00DG7J

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CAS Number	4595-70-4
Catalog Number	AG00DG7J(AGN-PC-00MKS6)
Chemical Name	4-Pyrimidinamine,6-methyl-2-(1-methylethyl)-(9CI)
IUPAC Name	6-methyl-2-propan-2-ylpyrimidin-4-amine
InChI	InChI=1S/C8H13N3/c1-5(2)8-10-6(3)4-7(9)11-8/h4-5H,1-3H3,(H2,9,10,11)
InChI Key	XHGGSKDDBNJABS-UHFFFAOYSA-N
MDL Number	MFCD12189389
Molecular Formula	C8H13N3
Molecular Weight	151.2089
SMILES	NC1=NC(C(C)C)=NC(C)=C1
Synonyms	2-isopropyl-6-methylpyrimidin-4-amine, 4595-70-4, 6-methyl-2-(propan-2-yl)pyrimidin-4-amine, 2-ISOPROPYL-6-METHYL-PYRIMIDIN-4-YLAMINE, AC1Q1OX2, SCHEMBL2717428, CTK6B5525, DTXSID30540883, 1751AJ, MFCD12189389, ZINC35663821, AKOS009542403, 6-methyl-2-propan-2-ylpyrimidin-4-amine, AJ-92059, AS-30218, QC-10149, AB0070498, FT-0752424, ST24040741, EN300-54219, Z-5198, 4-Pyrimidinamine,6-methyl-2-(1-methylethyl)-(9CI), Z234896993, C8H13N3, 4-Pyrimidinamine, 6-methyl-2-(1-methylethyl)- (9CI),

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.111g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.213g/mol
Monoisotopic Mass	151.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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

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