If you have any other questions or need other size, please get a quote.
The molecular formula is C8H10FN.
The molecular weight is 139.17 g/mol.
The IUPAC name is 1-(4-fluorophenyl)-N-methylmethanamine.
The InChI is InChI=1S/C8H10FN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3.
The InChIKey is SZJIQLSCDIEJFC-UHFFFAOYSA-N.
The canonical SMILES is CNCC1=CC=C(C=C1)F.
The CAS number is 405-66-3.
The EC number is 626-594-7.
The DSSTox Substance ID is DTXSID20353121.
Yes, it is a canonicalized compound according to PubChem.
404-70-6
404-71-7
404-72-8
41073-15-8
42158-98-5
42601-04-7
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .