3-Quinolinamine,7-fluoro-(9CI)
3-Quinolinamine,7-fluoro-(9CI) structure
|
Common Name | 3-Quinolinamine,7-fluoro-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 225366-89-2 | Molecular Weight | 162.16400 | |
| Density | N/A | Boiling Point | 315.1±22.0 °C(Predicted) | |
| Molecular Formula | C9H7FN2 | 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 | 7-fluoroquinolin-3-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.
| Boiling Point | 315.1±22.0 °C(Predicted) |
|---|---|
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.16400 |
| Exact Mass | 162.05900 |
| PSA | 38.91000 |
| LogP | 2.53730 |
| InChIKey | VWSBZKXHUMMXCN-UHFFFAOYSA-N |
| SMILES | Nc1cnc2cc(F)ccc2c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-Quinolinamine... CAS#:225366-89-2 |
| Literature: Kato, Taka-Aki; Saeki, Ken-Ichi; Kawazoe, Yutaka; Hakura, Atsushi Mutation Research - Genetic Toxicology and Environmental Mutagenesis, 1999 , vol. 439, # 2 p. 149 - 157 |
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~%
3-Quinolinamine... CAS#:225366-89-2 |
| Literature: Kato, Taka-Aki; Saeki, Ken-Ichi; Kawazoe, Yutaka; Hakura, Atsushi Mutation Research - Genetic Toxicology and Environmental Mutagenesis, 1999 , vol. 439, # 2 p. 149 - 157 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-amino-7-fluoroquinoline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 7-fluoroquinolin-3-amine? |
| A: LogP of 7-fluoroquinolin-3-amine is 2.53730. |
| Q: What is the polar surface area (PSA) of 7-fluoroquinolin-3-amine? |
| A: Polar surface area (PSA) of 7-fluoroquinolin-3-amine is 38.91000. |
| Q: What is the boiling point of 7-fluoroquinolin-3-amine? |
| A: Boiling point of 7-fluoroquinolin-3-amine is 315.1±22.0 °C(Predicted). |
| Q: What is the English name of 7-fluoroquinolin-3-amine? |
| A: The English name of 7-fluoroquinolin-3-amine is 7-fluoroquinolin-3-amine. |
| Q: What is the InChIKey of 7-fluoroquinolin-3-amine? |
| A: InChIKey of 7-fluoroquinolin-3-amine is VWSBZKXHUMMXCN-UHFFFAOYSA-N. |
| Q: What English synonyms does 7-fluoroquinolin-3-amine have? |
| A: English synonyms of 7-fluoroquinolin-3-amine: 3-amino-7-fluoroquinoline. |
| Q: What is the molecular weight of 7-fluoroquinolin-3-amine? |
| A: Molecular weight of 7-fluoroquinolin-3-amine is 162.16400. |
| Q: What is the SMILES notation of 7-fluoroquinolin-3-amine? |
| A: SMILES notation of 7-fluoroquinolin-3-amine is Nc1cnc2cc(F)ccc2c1. |
| Q: What are the upstream materials of 7-fluoroquinolin-3-amine? |
| A: Related upstream materials(CAS) of 7-fluoroquinolin-3-amine: 225366-90-5;396-32-7. |
| Q: What is the molecular formula of 7-fluoroquinolin-3-amine? |
| A: Molecular formula of 7-fluoroquinolin-3-amine is C9H7FN2. |
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. |