5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Catalog No: FT-0753972
CAS No: 81633-77-4
- Chemical Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
- Molecular Formula: C16H18ClNO2
- Molecular Weight: 291.77
- InChI Key: YEWHJCLOUYPAOH-UHFFFAOYSA-N
- InChI: InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 491.7ºC at 760 mmHg |
|---|---|
| CAS: | 81633-77-4 |
| MF: | C16H18BrNO2 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diolhydrobromide |
| Flash_Point: | 251.2ºC |
| FW: | 336.22400 |
| MF: | C16H18BrNO2 |
|---|---|
| LogP: | 3.66230 |
| Exact_Mass: | 335.05200 |
| Bolling_Point: | 491.7ºC at 760 mmHg |
| Flash_Point: | 251.2ºC |
| FW: | 336.22400 |
| PSA: | 52.49000 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S22-S26-S36 |
Related Products
![methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate (CAS: 527681-12-5) - Related Chemical Product](/static/img/prod_pic/FT-0753429.png "methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate chemical structure")
![2-cyano-N-[(4-methylphenyl)methyl]acetamide (CAS: 64488-12-6) - Related Chemical Product](/static/img/prod_pic/FT-0758890.png "2-cyano-N-[(4-methylphenyl)methyl]acetamide chemical structure")
![N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide (CAS: 1123889-87-1) - Related Chemical Product](/static/img/prod_pic/FT-0753985.png "N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide chemical structure")
N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide
