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The molecular formula is C9H9F2N.
The molecular weight is 169.17 g/mol.
It was created on March 29, 2010.
The IUPAC name is 5,8-difluoro-1,2,3,4-tetrahydroisoquinoline.
The InChIKey is CGEPWFZXDISRSY-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 1.5.
It has 3 hydrogen bond acceptor counts.
It has 0 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.
924302-43-2
924304-73-4
924305-06-6
924311-08-0
92-43-2
92432-21-8
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![1-Butanol,3-methyl-2-[(1-methylethyl)amino]-,sodium salt(1:1),(2S)-](https://resource.alfa-chemistry.com/structure/924311-08-0.gif)
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