If you have any other questions or need other size, please get a quote.
The molecular formula is C9H9ClFN.
The IUPAC name is 1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine.
The InChI of the compound is InChI=1S/C9H9ClFN/c10-8-5-6(11)1-2-7(8)9(12)3-4-9/h1-2,5H,3-4,12H2.
The InChIKey is HSXYMWHMEKDUJU-UHFFFAOYSA-N.
The canonical SMILES is C1CC1(C2=C(C=C(C=C2)F)Cl)N.
The molecular weight is 185.62 g/mol.
The XLogP3-AA value is 1.9.
The compound has 1 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor counts.
The compound has 1 rotatable bond count.
92050-16-3
920501-69-5
920501-73-1
920501-77-5
920502-31-4
920502-42-7
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 .