2-(4-bromophenoxy)ethan-1-amine
Chemical Structure Depiction of
2-(4-bromophenoxy)ethan-1-amine
2-(4-bromophenoxy)ethan-1-amine
Compound characteristics
Compound ID: | 8019-3960 |
Compound Name: | 2-(4-bromophenoxy)ethan-1-amine |
Molecular Weight: | 252.54 |
Molecular Formula: | C8 H10 Br N O |
Salt: | HCl |
Smiles: | C(COc1ccc(cc1)[Br])N |
Stereo: | ACHIRAL |
logP: | 1.9371 |
logD: | 0.3207 |
logSw: | -1.9178 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 28.8116 |
InChI Key: | AIHSYDQJCKBJHB-UHFFFAOYSA-N |