4-aminopropiophenone structure
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Common Name | 4-aminopropiophenone | ||
|---|---|---|---|---|
| CAS Number | 70-69-9 | Molecular Weight | 149.190 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 305.8±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H11NO | Melting Point | 135-140 °C | |
| MSDS | N/A | Flash Point | 138.7±20.4 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-aminophenyl)propan-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.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 305.8±15.0 °C at 760 mmHg |
| Melting Point | 135-140 °C |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.190 |
| Flash Point | 138.7±20.4 °C |
| Exact Mass | 149.084061 |
| PSA | 43.09000 |
| LogP | 0.94 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | FSWXOANXOQPCFF-UHFFFAOYSA-N |
| SMILES | CCC(=O)c1ccc(N)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Competitive inhibition of Escherichia coli B H2-pteroate synthetase assessed as decre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3280532
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00017113 |
| 4-aminopropiophenone |
| 4-propionylaniline |
| USAF uctl-1856 |
| 4'-Aminopropiophenone |
| 1-Propanone,1-(4-aminophenyl) |
| EINECS 200-742-7 |
| 1-(4-Aminophenyl)propan-1-one |
| 4-ethylcarbonylphenylamine |
| 1-(4-Aminophenyl)-1-propanone |
| p-aminopropiophenone |
| Propiophenone,4'-amino |
| Paraminopropiophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-(4-aminophenyl)propan-1-one? |
| A: The English name of 1-(4-aminophenyl)propan-1-one is 1-(4-aminophenyl)propan-1-one. |
| Q: What is the molecular formula of 1-(4-aminophenyl)propan-1-one? |
| A: Molecular formula of 1-(4-aminophenyl)propan-1-one is C9H11NO. |
| Q: What is the polar surface area (PSA) of 1-(4-aminophenyl)propan-1-one? |
| A: Polar surface area (PSA) of 1-(4-aminophenyl)propan-1-one is 43.09000. |
| Q: What is the SMILES notation of 1-(4-aminophenyl)propan-1-one? |
| A: SMILES notation of 1-(4-aminophenyl)propan-1-one is CCC(=O)c1ccc(N)cc1. |
| Q: What is the LogP of 1-(4-aminophenyl)propan-1-one? |
| A: LogP of 1-(4-aminophenyl)propan-1-one is 0.94. |
| Q: What is the melting point of 1-(4-aminophenyl)propan-1-one? |
| A: Melting point of 1-(4-aminophenyl)propan-1-one is 135-140 °C. |
| Q: What is the boiling point of 1-(4-aminophenyl)propan-1-one? |
| A: Boiling point of 1-(4-aminophenyl)propan-1-one is 305.8±15.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 1-(4-aminophenyl)propan-1-one? |
| A: InChIKey of 1-(4-aminophenyl)propan-1-one is FSWXOANXOQPCFF-UHFFFAOYSA-N. |
| Q: What English synonyms does 1-(4-aminophenyl)propan-1-one have? |
| A: English synonyms of 1-(4-aminophenyl)propan-1-one: MFCD00017113, 4-aminopropiophenone, 4-propionylaniline, USAF uctl-1856, 4'-Aminopropiophenone, 1-Propanone,1-(4-aminophenyl), EINECS 200-742-7, 1-(4-Aminophenyl)propan-1-one, 4-ethylcarbonylphenylamine, 1-(4-Aminophenyl)-1-propanone, p-aminopropiophenone, Propiophenone,4'-amino, Paraminopropiophenone. |
| Q: What is the molecular weight of 1-(4-aminophenyl)propan-1-one? |
| A: Molecular weight of 1-(4-aminophenyl)propan-1-one is 149.190. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |