3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

Modify Date: 2025-09-19 11:50:04

3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol Structure
3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol structure
Common Name 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
CAS Number 61338-98-5 Molecular Weight 229.24800
Density N/A Boiling Point N/A
Molecular Formula C11H16FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

 Chemical & Physical Properties

Molecular Formula C11H16FNO3
Molecular Weight 229.24800
Exact Mass 229.11100
PSA 72.72000
LogP 1.65920
InChIKey KEYFTYUBFSDBRW-UHFFFAOYSA-N
SMILES CC(C)NCC(O)c1ccc(O)c(O)c1F

 Bioassay

View more

Name: Inhibitory concentration required for displacement of Beta adrenergic receptor specif...
Source: ChEMBL
Target: Beta-3 adrenergic receptor
External Id: CHEMBL651098
Name: Evaluated for Beta adrenergic receptor agonistic property in isolated guinea pig atri...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL647096
Name: Inhibitory concentration required for displacement of Alpha adrenergic receptor speci...
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL642914
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