3-(4-hydroxyphenyl)-1,1-dimethylurea
3-(4-hydroxyphenyl)-1,1-dimethylurea structure
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Common Name | 3-(4-hydroxyphenyl)-1,1-dimethylurea | ||
|---|---|---|---|---|
| CAS Number | 2908-80-7 | Molecular Weight | 180.20400 | |
| Density | 1.245g/cm3 | Boiling Point | 401.6ºC at 760mmHg | |
| Molecular Formula | C9H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(4-hydroxyphenyl)-1,1-dimethylurea |
|---|---|
| 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 | 1.245g/cm3 |
|---|---|
| Boiling Point | 401.6ºC at 760mmHg |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20400 |
| Flash Point | 196.7ºC |
| Exact Mass | 180.09000 |
| PSA | 52.57000 |
| LogP | 1.55870 |
| Vapour Pressure | 5.04E-07mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | FYUNLALTDJKUHL-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)Nc1ccc(O)cc1 |
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 7 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Herbicidal activity against Vigna radiata var. radiata assessed per 100 m'2 after 10 ...
Source: ChEMBL
Target: Vigna radiata var. radiata
External Id: CHEMBL3057368
|
|
Name: Inhibition of photosystem II mediated electron transport in Marchantia polymorpha PA ...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057369
|
|
Name: Inhibition of photosystem II mediated electron transport in Spinacia oleracea (spinac...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057370
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N-dimethyl-4-hydroxyphenylurea |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: CAS number of 3-(4-hydroxyphenyl)-1,1-dimethylurea is 2908-80-7. |
| Q: What is the English name of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: The English name of 3-(4-hydroxyphenyl)-1,1-dimethylurea is 3-(4-hydroxyphenyl)-1,1-dimethylurea. |
| Q: What is the boiling point of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: Boiling point of 3-(4-hydroxyphenyl)-1,1-dimethylurea is 401.6ºC at 760mmHg. |
| Q: What are the upstream materials of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: Related upstream materials(CAS) of 3-(4-hydroxyphenyl)-1,1-dimethylurea: 123-30-8;124-40-3;5351-23-5;99-76-3;201230-82-2;101-42-8;24630-41-9. |
| Q: What is the SMILES notation of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: SMILES notation of 3-(4-hydroxyphenyl)-1,1-dimethylurea is CN(C)C(=O)Nc1ccc(O)cc1. |
| Q: What is the InChIKey of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: InChIKey of 3-(4-hydroxyphenyl)-1,1-dimethylurea is FYUNLALTDJKUHL-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: Polar surface area (PSA) of 3-(4-hydroxyphenyl)-1,1-dimethylurea is 52.57000. |
| Q: What is the Chinese name of 2908-80-7? |
| A: Chinese name of 2908-80-7 is 2908-80-7. |
| Q: What English synonyms does 3-(4-hydroxyphenyl)-1,1-dimethylurea have? |
| A: English synonyms of 3-(4-hydroxyphenyl)-1,1-dimethylurea: N,N-dimethyl-4-hydroxyphenylurea. |
| Q: What is the LogP of 3-(4-hydroxyphenyl)-1,1-dimethylurea? |
| A: LogP of 3-(4-hydroxyphenyl)-1,1-dimethylurea is 1.55870. |