(Z)-but-2-enedioic acid,3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine
Modify Date: 2024-09-23 11:23:36
![(Z)-but-2-enedioic acid,3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine Structure](https://image.chemsrc.com/caspic/332/20298-33-3.png)
(Z)-but-2-enedioic acid,3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine structure
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Common Name | (Z)-but-2-enedioic acid,3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 20298-33-3 | Molecular Weight | 512.55200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H32N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H32N2O8 |
|---|---|
| Molecular Weight | 512.55200 |
| Exact Mass | 512.21600 |
| PSA | 164.47000 |
| LogP | 2.95490 |
| Vapour Pressure | 5.11E-07mmHg at 25°C |
| InChIKey | HTJBBVRLBYZRSO-SPIKMXEPSA-N |
| SMILES | CNCCCN1Cc2ccccc2Cc2ccccc2C1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |
| Dibenz(c,f)azocine,5,6,7,12-tetrahydro-6-(3-(methylamino)propyl),maleate (1:2) |
| 5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate |
| 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N-methylpropan-1-amine |