4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine structure
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Common Name | 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine | ||
|---|---|---|---|---|
| CAS Number | 89446-47-9 | Molecular Weight | 321.21200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17BrN2O | 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 | 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H17BrN2O |
|---|---|
| Molecular Weight | 321.21200 |
| Exact Mass | 320.05200 |
| PSA | 25.36000 |
| LogP | 3.51570 |
| InChIKey | FUUKASBRVDHCOJ-UHFFFAOYSA-N |
| SMILES | Cc1cc(N2CCOCC2)nc2c(C)cc(Br)cc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-(6-bromo-4,8-... CAS#:89446-47-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
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~96%
4-(6-bromo-4,8-... CAS#:89446-47-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
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~%
4-(6-bromo-4,8-... CAS#:89446-47-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
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~%
4-(6-bromo-4,8-... CAS#:89446-47-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dissociation constant of compound at 25 degree C
Source: ChEMBL
Target: N/A
External Id: CHEMBL641474
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: Related downstream products(CAS) of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine: 89446-48-0. |
| Q: What is the molecular weight of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: Molecular weight of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is 321.21200. |
| Q: What is the CAS number of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: CAS number of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is 89446-47-9. |
| Q: What is the molecular formula of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: Molecular formula of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is C15H17BrN2O. |
| Q: What is the Chinese name of 89446-47-9? |
| A: Chinese name of 89446-47-9 is 89446-47-9. |
| Q: What are the upstream materials of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: Related upstream materials(CAS) of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine: 583-75-5;110-91-8;89446-46-8;89446-45-7;23939-48-2. |
| Q: What is the InChIKey of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: InChIKey of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is FUUKASBRVDHCOJ-UHFFFAOYSA-N. |
| Q: What is the LogP of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: LogP of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is 3.51570. |
| Q: What is the SMILES notation of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: SMILES notation of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is Cc1cc(N2CCOCC2)nc2c(C)cc(Br)cc12. |
| Q: What is the polar surface area (PSA) of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine? |
| A: Polar surface area (PSA) of 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine is 25.36000. |