(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid
Modify Date: 2024-01-26 23:34:12
![(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid Structure](https://www.chemsrc.com/caspic/201/189681-71-8.png)
(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid structure
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Common Name | (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid | ||
|---|---|---|---|---|
| CAS Number | 189681-71-8 | Molecular Weight | 426.41900 | |
| Density | N/A | Boiling Point | 511.7ºC at 760 mmHg | |
| Molecular Formula | C22H22N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.3ºC | |
| Name | (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one,(E)-but-2-enedioic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 511.7ºC at 760 mmHg |
|---|---|
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.41900 |
| Flash Point | 263.3ºC |
| Exact Mass | 426.14300 |
| PSA | 137.68000 |
| LogP | 2.29860 |
| Vapour Pressure | 1.38E-10mmHg at 25°C |
| WAY-DAB-452 |
| Aplindore fumarate (USAN) |
| Aplindore |
| Aplindore fumarate |
| Palindore |
| UNII-P13TV5A758 |