CAS
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Specification
The molecular formula is C9H9F2N.
It was created on 2009-07-21 and modified on 2023-11-25.
The computed IUPAC name is 2-(2,4-difluorophenyl)cyclopropan-1-amine.
The InChI is InChI=1S/C9H9F2N/c10-5-1-2-6(8(11)3-5)7-4-9(7)12/h1-3,7,9H,4,12H2.
The Canonical SMILES is C1C(C1N)C2=C(C=C(C=C2)F)F.
The molecular weight is 169.17 g/mol.
There is 1 hydrogen bond donor count.
The Exact Mass is 169.07030562 g/mol.
There are 0 defined atom stereocenter counts.
Yes, it is a canonicalized compound.