(±)-Amiflamine
Modify Date: 2024-01-06 09:50:48
(±)-Amiflamine structure
|
Common Name | (±)-Amiflamine | ||
|---|---|---|---|---|
| CAS Number | 77502-96-6 | Molecular Weight | 192.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (±)-Amiflamine(±)-Amiflamine (FLA 336) is a potent monoamine oxidase-A (MAO-A) inhibitor with a pIC50 of 5.57[1]. |
| Name | 4-(dimethylamino)-α,2-dimethylphenethylamine |
|---|---|
| Synonym | More Synonyms |
| Description | (±)-Amiflamine (FLA 336) is a potent monoamine oxidase-A (MAO-A) inhibitor with a pIC50 of 5.57[1]. |
|---|---|
| Related Catalog | |
| Target |
MAO-A:5.57 (pIC50) |
| References |
| Molecular Formula | C12H20N2 |
|---|---|
| Molecular Weight | 192.30100 |
| Exact Mass | 192.16300 |
| PSA | 29.26000 |
| LogP | 2.65100 |
| amiflamine |
| [4-(2-Amino-propyl)-3-methyl-phenyl]-dimethyl-amine |
| (+/-)-4-dimethylamino-α,2-dimethylphenethylamine |