I(2)-Bromo-4-fluoro-N,N-dimethylbenzeneethanamine
Modify Date: 2025-10-29 09:59:23
I(2)-Bromo-4-fluoro-N,N-dimethylbenzeneethanamine structure
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Common Name | I(2)-Bromo-4-fluoro-N,N-dimethylbenzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 709-22-8 | Molecular Weight | 246.12 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13BrFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | I(2)-Bromo-4-fluoro-N,N-dimethylbenzeneethanamine |
|---|
| Molecular Formula | C10H13BrFN |
|---|---|
| Molecular Weight | 246.12 |
| InChIKey | UOTMFPJFUXIWCU-UHFFFAOYSA-N |
| SMILES | CN(C)CC(Br)c1ccc(F)cc1 |
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Name: Antagonist activity at rat adrenergic receptor assessed as inhibition of adrenaline-i...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3280741
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