CAS
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Specification
The molecular formula is C10H12FN.
The molecular weight is 165.21 g/mol.
The IUPAC name is N-[(2-fluorophenyl)methyl]prop-2-en-1-amine.
The InChI is InChI=1S/C10H12FN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8H2.
The InChIKey is RGDCZMFWIHVJIT-UHFFFAOYSA-N.
The canonical SMILES is C=CCNCC1=CC=CC=C1F.
The CAS number is 626218-15-3.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 2.
Yes, allyl-(2-fluoro-benzyl)-amine is a canonicalized compound.