Clovoxamine fumarate structure
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Common Name | Clovoxamine fumarate | ||
|---|---|---|---|---|
| CAS Number | 54739-19-4 | Molecular Weight | 284.78200 | |
| Density | 1.12g/cm3 | Boiling Point | 387.8ºC at 760 mmHg | |
| Molecular Formula | C14H21ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.3ºC | |
Use of Clovoxamine fumarateClovoxamine (DU23811) (Compound 35) has binding affinity for serotonin transporter (SERT) (Ki: 61 nM). Clovoxamine is a 5-HT and norepinephrine reuptake (NE) re-uptake inhibitor. Clovoxamine is an antidepressant[1][2][3]. |
| Name | clovoxamine |
|---|---|
| Synonym | More Synonyms |
| Description | Clovoxamine (DU23811) (Compound 35) has binding affinity for serotonin transporter (SERT) (Ki: 61 nM). Clovoxamine is a 5-HT and norepinephrine reuptake (NE) re-uptake inhibitor. Clovoxamine is an antidepressant[1][2][3]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 387.8ºC at 760 mmHg |
| Molecular Formula | C14H21ClN2O2 |
| Molecular Weight | 284.78200 |
| Flash Point | 188.3ºC |
| Exact Mass | 284.12900 |
| PSA | 56.84000 |
| LogP | 3.53640 |
| Index of Refraction | 1.519 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine |
| Clovoxamine |
| Clovoxaminum [INN-Latin] |
| p-Chloro-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime |
| (E)-1-(4-Chlorophenyl)-5-methoxy-1-pentanone O-(2-aminoethyl)oxime |
| Clovoxamina [Spanish] |
| 4'-Chloro-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime |
| clovoxaminum |
| 1-Pentanone,1-(4-chlorophenyl)-5-methoxy-,O-(2-aminoethyl)oxime,(E) |
| Clovoxamina [INN-Spanish] |