8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
Modify Date: 2025-08-22 08:16:44
8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine structure
|
Common Name | 8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine | ||
|---|---|---|---|---|
| CAS Number | 616201-80-0 | Molecular Weight | 195.689 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 288.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128.1±27.3 °C | |
| Name | 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 288.1±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.689 |
| Flash Point | 128.1±27.3 °C |
| Exact Mass | 195.081482 |
| PSA | 12.03000 |
| LogP | 2.89 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.527 |
| InChIKey | XTTZERNUQAFMOF-UHFFFAOYSA-N |
| SMILES | CC1CNCCc2ccc(Cl)cc21 |
| Storage condition | 2-8°C |
![8-CHLORO-1-METHYL-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE structure](https://image.chemsrc.com/caspic/458/824430-77-5.png)
![2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE structure](https://image.chemsrc.com/caspic/259/34164-14-2.png)
CAS#:846589-98-8|
Name: Agonist activity at human 5HT2A receptor expressed in HEK293 cells assessed as intrac...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL926598
|
|
Name: Agonist activity at human 5HT2C receptor expressed in HEK293 cells assessed as intrac...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2C
External Id: CHEMBL926599
|
|
Name: Agonist activity at human 5HT2B receptor expressed in HEK293 cells assessed as intrac...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL926600
|
|
Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
|
|
Name: Reduction of food intake in Sprague-Dawley rat at 25 umol/kg, po after 2 hrs relative...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL927564
|
|
Name: Reduction of food intake in Sprague-Dawley rat at 50 umol/kg, po after 2 hrs relative...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL927565
|
|
Name: Reduction of food intake in Sprague-Dawley rat at 100 umol/kg, po after 2 hrs relativ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL927566
|
|
Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
|
|
Name: Selectivity ratio of pEC50 for human 5HT2A to pEC50 for human 5HT2C
Source: ChEMBL
Target: Serotonin 2 receptors; 5-HT2a & 5-HT2c
External Id: CHEMBL927578
|
|
Name: Selectivity ratio of pEC50 for human 5HT2B to pEC50 for human 5HT2C
Source: ChEMBL
Target: N/A
External Id: CHEMBL927579
|
Total 13, Current Page 1 of 2
1
2
| 1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl |
| 8-dichloro-1-methyl-2,3,5-trihydro-1H-3-benzazepine |
| Lorerin A |
| BEN213 |
| 8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine |
| 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |