If you have any other questions or need other size, please get a quote.
The molecular formula is C8H10FNO.
The structure was first created on August 8, 2005.
The molecular weight is 155.17 g/mol.
The IUPAC Name is 2-amino-1-(3-fluorophenyl)ethanol.
The InChIKey is KLIPUNKCUPNMHM-UHFFFAOYSA-N.
It has 2 hydrogen bond donor counts.
The XLogP3-AA value is 0.2.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 46.2 Ų.
Yes, it is a canonicalized compound.
3'-Bromo-4'-fluoropropiophenone
2,2-Difluoro-2-(4-formylphenoxy)acetic acid
4-(Trifluoroacetyl)benzoic acid
3,5-Difluoro-4-methoxybenzylamine
2-Amino-1-(4-fluorophenyl)-1-ethanol
4-(1-Aminoethyl)-2-fluorophenol hydrobromide
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 .