11H-Dibenz[b,e]azepine
![11H-Dibenz[b,e]azepine Structure](https://image.chemsrc.com/caspic/103/256-86-0.png)
11H-Dibenz[b,e]azepine structure
|
Common Name | 11H-Dibenz[b,e]azepine | ||
|---|---|---|---|---|
| CAS Number | 256-86-0 | Molecular Weight | 193.24400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 11H-benzo[c][1]benzazepine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H11N |
|---|---|
| Molecular Weight | 193.24400 |
| Exact Mass | 193.08900 |
| PSA | 12.36000 |
| LogP | 2.77700 |
| InChIKey | IDWNSAXOQLJYOF-UHFFFAOYSA-N |
| SMILES | C1=Nc2ccccc2Cc2ccccc21 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![Formamide,N-[2-(phenylmethyl)phenyl] structure](https://image.chemsrc.com/caspic/024/1557-41-1.png)
![Benzoic acid,2-[(phenylmethylene)amino] structure](https://image.chemsrc.com/caspic/056/5766-76-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
![5H-Dibenz[b,e]azepine,6,11-dihydro structure](https://image.chemsrc.com/caspic/219/449-55-8.png)
CAS#:449-55-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Agonist activity at TRPM8
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL1259379
|
|
Name: Agonist activity at human TRPV1
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily V member 1
External Id: CHEMBL1259378
|
|
Name: Human TRPA1 (Transient Receptor Potential channels)
Source: IUPHAR-DB
Target: TRPA1 (Transient Receptor Potential channels) [Homo sapiens]
External Id: 485_Human
|
|
Name: Agonist activity at human TRPA1 expressed in T-REx-HEK293 cells assessed as increase ...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily A member 1
External Id: CHEMBL1259371
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 11H-dibenzo[b,e]azepine |
| MORPHANTHRIDINE |
| Dibenz<CTK1A3708 |
| Morphanthridin |
| 11H-Dibenzo<b.e>azepin |
| 11H-Dibenz[b,e]azepine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 11H-benzo[c][1]benzazepine? |
| A: Molecular formula of 11H-benzo[c][1]benzazepine is C14H11N. |
| Q: What is the InChIKey of 11H-benzo[c][1]benzazepine? |
| A: InChIKey of 11H-benzo[c][1]benzazepine is IDWNSAXOQLJYOF-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 11H-benzo[c][1]benzazepine? |
| A: Related upstream materials(CAS) of 11H-benzo[c][1]benzazepine: 1557-41-1;5766-76-7;28059-64-5. |
| Q: What is the SMILES notation of 11H-benzo[c][1]benzazepine? |
| A: SMILES notation of 11H-benzo[c][1]benzazepine is C1=Nc2ccccc2Cc2ccccc21. |
| Q: What is the LogP of 11H-benzo[c][1]benzazepine? |
| A: LogP of 11H-benzo[c][1]benzazepine is 2.77700. |
| Q: What are the downstream products of 11H-benzo[c][1]benzazepine? |
| A: Related downstream products(CAS) of 11H-benzo[c][1]benzazepine: 449-55-8. |
| Q: What English synonyms does 11H-benzo[c][1]benzazepine have? |
| A: English synonyms of 11H-benzo[c][1]benzazepine: 11H-dibenzo[b,e]azepine, MORPHANTHRIDINE, Dibenz |
| Q: What is the English name of 11H-benzo[c][1]benzazepine? |
| A: The English name of 11H-benzo[c][1]benzazepine is 11H-benzo[c][1]benzazepine. |
| Q: What is the polar surface area (PSA) of 11H-benzo[c][1]benzazepine? |
| A: Polar surface area (PSA) of 11H-benzo[c][1]benzazepine is 12.36000. |
| Q: What is the Chinese name of 256-86-0? |
| A: Chinese name of 256-86-0 is 256-86-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |