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The molecular formula is C7H10ClN3.
The molecular weight is 171.63 g/mol.
It was created on May 28, 2009.
The IUPAC name is 6-chloro-N-ethyl-N-methylpyrimidin-4-amine.
The InChIKey is IAYZJRGBWVGUBB-UHFFFAOYSA-N.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 29 Ų.
Yes, it is canonicalized.
It has 2 rotatable bond counts.
The formal charge is 0.
959241-26-0
959241-31-7
959241-37-3
959241-55-5
959241-61-3
959243-57-3
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