4-(2-aminophenoxy)-1-phenylbutan-1-one
4-(2-aminophenoxy)-1-phenylbutan-1-one structure
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Common Name | 4-(2-aminophenoxy)-1-phenylbutan-1-one | ||
|---|---|---|---|---|
| CAS Number | 87696-95-5 | Molecular Weight | 255.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17NO2 | 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-(2-aminophenoxy)-1-phenylbutan-1-one |
|---|---|
| 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 | C16H17NO2 |
|---|---|
| Molecular Weight | 255.31200 |
| Exact Mass | 255.12600 |
| PSA | 52.32000 |
| LogP | 3.89190 |
| InChIKey | USCDYDRIWBDZKN-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1OCCCC(=O)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~72%
4-(2-aminopheno... CAS#:87696-95-5 |
| Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
|
~51%
4-(2-aminopheno... CAS#:87696-95-5 |
| Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
|
~%
4-(2-aminopheno... CAS#:87696-95-5 |
| Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
|
~%
4-(2-aminopheno... CAS#:87696-95-5 |
| Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
|
~%
4-(2-aminopheno... CAS#:87696-95-5 |
| Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
![N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide structure](https://image.chemsrc.com/caspic/399/87696-94-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
CAS#:87696-97-7This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Butanone,4-(2-aminophenoxy)-1-phenyl |
| 4-(o-aminophenoxy)butyrophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 87696-95-5? |
| A: Chinese name of 87696-95-5 is 87696-95-5. |
| Q: What is the molecular formula of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: Molecular formula of 4-(2-aminophenoxy)-1-phenylbutan-1-one is C16H17NO2. |
| Q: What is the CAS number of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: CAS number of 4-(2-aminophenoxy)-1-phenylbutan-1-one is 87696-95-5. |
| Q: What are the downstream products of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: Related downstream products(CAS) of 4-(2-aminophenoxy)-1-phenylbutan-1-one: 87696-97-7. |
| Q: What is the InChIKey of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: InChIKey of 4-(2-aminophenoxy)-1-phenylbutan-1-one is USCDYDRIWBDZKN-UHFFFAOYSA-N. |
| Q: What English synonyms does 4-(2-aminophenoxy)-1-phenylbutan-1-one have? |
| A: English synonyms of 4-(2-aminophenoxy)-1-phenylbutan-1-one: 1-Butanone,4-(2-aminophenoxy)-1-phenyl, 4-(o-aminophenoxy)butyrophenone. |
| Q: What are the upstream materials of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: Related upstream materials(CAS) of 4-(2-aminophenoxy)-1-phenylbutan-1-one: 87696-96-6;87696-94-4;56327-34-5;87696-93-3;614-80-2. |
| Q: What is the polar surface area (PSA) of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: Polar surface area (PSA) of 4-(2-aminophenoxy)-1-phenylbutan-1-one is 52.32000. |
| Q: What is the molecular weight of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: Molecular weight of 4-(2-aminophenoxy)-1-phenylbutan-1-one is 255.31200. |
| Q: What is the SMILES notation of 4-(2-aminophenoxy)-1-phenylbutan-1-one? |
| A: SMILES notation of 4-(2-aminophenoxy)-1-phenylbutan-1-one is Nc1ccccc1OCCCC(=O)c1ccccc1. |