7-chloro-N-methylquinolin-4-amine structure
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Common Name | 7-chloro-N-methylquinolin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 21875-67-2 | Molecular Weight | 192.64500 | |
| Density | 1.3g/cm3 | Boiling Point | 341.326ºC at 760 mmHg | |
| Molecular Formula | C10H9ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.228ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 7-chloro-N-methylquinolin-4-amine |
|---|---|
| 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.
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 341.326ºC at 760 mmHg |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64500 |
| Flash Point | 160.228ºC |
| Exact Mass | 192.04500 |
| PSA | 24.92000 |
| LogP | 3.00290 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.691 |
| InChIKey | UWTWMUXPAIGYME-UHFFFAOYSA-N |
| SMILES | CNc1ccnc2cc(Cl)ccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~91%
7-chloro-N-meth... CAS#:21875-67-2 |
| Literature: de Souza, Marcus V.N.; Pais, Karla C.; Kaiser, Carlos R.; Peralta, Monica A.; de L. Ferreira, Marcelle; Lourenco, Maria C.S. Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 4 p. 1474 - 1480 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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.
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Name: In vitro antiplasmodial activity against Plasmodium falciparum D10
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL765487
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Name: Reduction of thioflavin T binding to Syrian hamster prion protein (109-149) at 10 uM ...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291749
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Name: Association constant with ferriprotoporphyrin IX.
Source: ChEMBL
Target: Ferriprotoporphyrin IX
External Id: CHEMBL821353
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Name: Inhibition of Syrian hamster prion protein (109-149) aggregation assessed as changes ...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291422
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Name: Antitubercular activity against Mycobacterium tuberculosis H37Rv after 5 days by micr...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL1031572
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Name: Inhibition of Beta-hematin (hemozoin) formation.
Source: ChEMBL
Target: Histidine-rich protein PFHRP-II
External Id: CHEMBL846835
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Name: Binding affinity to ferriprotoporphyrin 9 at pH 7.5 by UV-vis spectrophotometric anal...
Source: ChEMBL
Target: Ferriprotoporphyrin IX
External Id: CHEMBL2394758
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Name: Inhibition of Syrian hamster prion protein (109-149) aggregation assessed as compound...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291425
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Name: Inhibition of beta-hematin formation after 60 mins by colorimetric assay relative to ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2394757
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Quinolinamine,7-chloro-N-methyl |
| 7-Chlor-4-methyl-amino-chinolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 7-chloro-N-methylquinolin-4-amine? |
| A: Polar surface area (PSA) of 7-chloro-N-methylquinolin-4-amine is 24.92000. |
| Q: What is the molecular formula of 7-chloro-N-methylquinolin-4-amine? |
| A: Molecular formula of 7-chloro-N-methylquinolin-4-amine is C10H9ClN2. |
| Q: What are the upstream materials of 7-chloro-N-methylquinolin-4-amine? |
| A: Related upstream materials(CAS) of 7-chloro-N-methylquinolin-4-amine: 86-98-6;74-89-5. |
| Q: What is the English name of 7-chloro-N-methylquinolin-4-amine? |
| A: The English name of 7-chloro-N-methylquinolin-4-amine is 7-chloro-N-methylquinolin-4-amine. |
| Q: What is the boiling point of 7-chloro-N-methylquinolin-4-amine? |
| A: Boiling point of 7-chloro-N-methylquinolin-4-amine is 341.326ºC at 760 mmHg. |
| Q: What is the molecular weight of 7-chloro-N-methylquinolin-4-amine? |
| A: Molecular weight of 7-chloro-N-methylquinolin-4-amine is 192.64500. |
| Q: What is the CAS number of 7-chloro-N-methylquinolin-4-amine? |
| A: CAS number of 7-chloro-N-methylquinolin-4-amine is 21875-67-2. |
| Q: What is the LogP of 7-chloro-N-methylquinolin-4-amine? |
| A: LogP of 7-chloro-N-methylquinolin-4-amine is 3.00290. |
| Q: What is the InChIKey of 7-chloro-N-methylquinolin-4-amine? |
| A: InChIKey of 7-chloro-N-methylquinolin-4-amine is UWTWMUXPAIGYME-UHFFFAOYSA-N. |
| Q: What English synonyms does 7-chloro-N-methylquinolin-4-amine have? |
| A: English synonyms of 7-chloro-N-methylquinolin-4-amine: 4-Quinolinamine,7-chloro-N-methyl, 7-Chlor-4-methyl-amino-chinolin. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |