{2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine
Modify Date: 2025-08-26 09:28:14
![{2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine Structure](https://www.chemsrc.com/extcaspic/051/497948-84-2.png)
{2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine structure
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Common Name | {2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine | ||
|---|---|---|---|---|
| CAS Number | 497948-84-2 | Molecular Weight | 200.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {2-[(5-Chloropyridin-3-yl)oxy]ethyl}dimethylamine |
|---|
| Molecular Formula | C9H13ClN2O |
|---|---|
| Molecular Weight | 200.66 |
| InChIKey | YSNAEMBEDSWMSL-UHFFFAOYSA-N |
| SMILES | CN(C)CCOc1cncc(Cl)c1 |
|
Name: Displacement of [3H]nicotine from Homo sapiens (human) alpha4beta2 nicotinic acetylch...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL3057495
|
|
Name: Displacement of [3H]cytisine from alpha4beta2 nicotinic acetylcholine receptor in Rat...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL3057496
|
|
Name: Ability to displace radioligand [3H](-)-cytisine from Nicotinic acetylcholine recepto...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL748018
|
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