If you have any other questions or need other size, please get a quote.
The molecular formula is C8H10BrNO2.
It was first created on March 26, 2005.
The IUPAC name is 4-bromo-2,6-dimethoxyaniline.
The Canonical SMILES is COC1=CC(=CC(=C1N)OC)Br.
The molecular weight is 232.07 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 44.5 Ų.
It has 2 rotatable bond counts.
Yes, it is a canonicalized compound.
The InChIKey is UJGUWWZOHPAMAJ-UHFFFAOYSA-N.
2389-60-8
2393-23-9
239463-85-5
23964-57-0
23978-09-8
2398-16-5
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 .