2-(4-Aminophenyl)propanoicacid structure
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Common Name | 2-(4-Aminophenyl)propanoicacid | ||
|---|---|---|---|---|
| CAS Number | 59430-62-5 | Molecular Weight | 165.18900 | |
| Density | 1.21g/cm3 | Boiling Point | 345ºC at 760 mmHg | |
| Molecular Formula | C9H11NO2 | Melting Point | 132-134ºC | |
| MSDS | N/A | Flash Point | 162.4ºC | |
Summary: 2-(4-Aminophenyl)propanoic acid (Chinese name: 2-(4-氨基苯基)丙酸), with molecular formula C9H11NO2 and molecular weight 165.18900, has a CAS number of 59430-62-5. Its melting point is 132-134ºC and boiling point is 345ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-Aminophenyl)propanoic acid |
|---|---|
| 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 | 1.21g/cm3 |
|---|---|
| Boiling Point | 345ºC at 760 mmHg |
| Melting Point | 132-134ºC |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.18900 |
| Flash Point | 162.4ºC |
| Exact Mass | 165.07900 |
| PSA | 63.32000 |
| LogP | 2.03810 |
| Index of Refraction | 1.593 |
| InChIKey | WOMVICAMAQURRN-UHFFFAOYSA-N |
| SMILES | CC(C(=O)O)c1ccc(N)cc1 |
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 covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922499990 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 5 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2(1H)-QUINOLINONE,1,4-DIMETHYL |
| 4-Aminohydratropic acid |
| (+-)-2-(4-Aminophenyl)propionic acid |
| 2-(4-aminobenzene)propionic acid |
| 2-(p-aminophenyl)propionic acid |
| N-Deallylalminoprofen |
| EINECS 261-758-8 |
| Hydratropic acid,p-amino-,(+-) |
| 2-(4-aminophenyl)propanoic-acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-(4-Aminophenyl)propanoic acid? |
| A: InChIKey of 2-(4-Aminophenyl)propanoic acid is WOMVICAMAQURRN-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2-(4-Aminophenyl)propanoic acid? |
| A: Boiling point of 2-(4-Aminophenyl)propanoic acid is 345ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 2-(4-Aminophenyl)propanoic acid? |
| A: Polar surface area (PSA) of 2-(4-Aminophenyl)propanoic acid is 63.32000. |
| Q: What is the molecular weight of 2-(4-Aminophenyl)propanoic acid? |
| A: Molecular weight of 2-(4-Aminophenyl)propanoic acid is 165.18900. |
| Q: What is the CAS number of 2-(4-Aminophenyl)propanoic acid? |
| A: CAS number of 2-(4-Aminophenyl)propanoic acid is 59430-62-5. |
| Q: What is the SMILES notation of 2-(4-Aminophenyl)propanoic acid? |
| A: SMILES notation of 2-(4-Aminophenyl)propanoic acid is CC(C(=O)O)c1ccc(N)cc1. |
| Q: What is the LogP of 2-(4-Aminophenyl)propanoic acid? |
| A: LogP of 2-(4-Aminophenyl)propanoic acid is 2.03810. |
| Q: What is the English name of 2-(4-Aminophenyl)propanoic acid? |
| A: The English name of 2-(4-Aminophenyl)propanoic acid is 2-(4-Aminophenyl)propanoic acid. |
| Q: What is the molecular formula of 2-(4-Aminophenyl)propanoic acid? |
| A: Molecular formula of 2-(4-Aminophenyl)propanoic acid is C9H11NO2. |
| Q: What are the downstream products of 2-(4-Aminophenyl)propanoic acid? |
| A: Related downstream products(CAS) of 2-(4-Aminophenyl)propanoic acid: 31842-01-0;959585-30-9;129602-93-3;129602-95-5;32868-25-0. |
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. |