[4-(2-Aminoethoxy)phenyl](2-butyl-3-benzofuranyl)methanone
Modify Date: 2025-09-26 16:55:08
methanone Structure](https://www.chemsrc.com/extcaspic/001/96027-75-7.png)
[4-(2-Aminoethoxy)phenyl](2-butyl-3-benzofuranyl)methanone structure
|
Common Name | [4-(2-Aminoethoxy)phenyl](2-butyl-3-benzofuranyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 96027-75-7 | Molecular Weight | 337.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-(2-Aminoethoxy)phenyl](2-butyl-3-benzofuranyl)methanone |
|---|
| Molecular Formula | C21H23NO3 |
|---|---|
| Molecular Weight | 337.4 |
| InChIKey | SFEOYWFEYXSMMF-UHFFFAOYSA-N |
| SMILES | CCCCc1oc2ccccc2c1C(=O)c1ccc(OCCN)cc1 |
|
Name: Activation of human TAAR1 expressed in CHOK1 cells coexpressing Galpha16 assessed as ...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL1048863
|
|
Name: Activation of human TAAR1 expressed in CHOK1 cells assessed as cAMP accumulation at 0...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL1048859
|
|
Name: Activation of human TAAR1 expressed in CHOK1 cells coexpressing Galpha16 assessed as ...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL1048860
|
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