4,4'-bis(Diethylamino)benzophenone
4,4'-bis(Diethylamino)benzophenone structure
|
Common Name | 4,4'-bis(Diethylamino)benzophenone | ||
|---|---|---|---|---|
| CAS Number | 90-93-7 | Molecular Weight | 324.460 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 475.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C21H28N2O | Melting Point | 89-92 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 193.6±16.9 °C | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4'-Bis(diethylamino) benzophenone |
|---|---|
| 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 475.7±30.0 °C at 760 mmHg |
| Melting Point | 89-92 °C(lit.) |
| Molecular Formula | C21H28N2O |
| Molecular Weight | 324.460 |
| Flash Point | 193.6±16.9 °C |
| Exact Mass | 324.220154 |
| PSA | 23.55000 |
| LogP | 5.99 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.581 |
| InChIKey | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| SMILES | CCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1 |
| Water Solubility | insoluble |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335-H400 |
| Precautionary Statements | P261-P273-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S60-S61-S36-S24/25 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 2 |
| RTECS | OS9545500 |
| Packaging Group | III |
| Hazard Class | 9 |
| HS Code | 2922399090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
4,4'-bis(Diethy... CAS#:90-93-7 |
| Literature: DE44077 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 2, p. 24,25 |
|
~%
4,4'-bis(Diethy... CAS#:90-93-7 |
| Literature: Chemische Berichte, , vol. 9, p. 1913 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 7 | |
CAS#:134-91-8![Methanone,bis[4-(diethylamino)phenyl]-, oxime structure](https://image.chemsrc.com/caspic/007/32001-70-0.png)
CAS#:32001-70-0
CAS#:2390-59-2![4,4'-methylenebis[N,N-diethylaniline] structure](https://image.chemsrc.com/caspic/038/135-91-1.png)
CAS#:135-91-1
CAS#:6961-56-4![4,4'-carbonimidoylbis[N,N-diethylaniline] structure](https://image.chemsrc.com/caspic/236/42450-16-8.png)
CAS#:42450-16-8
CAS#:596-49-6This 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: 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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|
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
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 202-025-4 |
| Bis[4-(diethylamino)phenyl]methanone |
| MFCD00009044 |
| 4,4'-bis(Diethylamino)benzophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 4,4'-Bis(diethylamino) benzophenone have? |
| A: English synonyms of 4,4'-Bis(diethylamino) benzophenone: EINECS 202-025-4, Bis[4-(diethylamino)phenyl]methanone, MFCD00009044, 4,4'-bis(Diethylamino)benzophenone. |
| Q: How is the water solubility of 4,4'-Bis(diethylamino) benzophenone? |
| A: Water solubility of 4,4'-Bis(diethylamino) benzophenone: insoluble. |
| Q: What is the molecular formula of 4,4'-Bis(diethylamino) benzophenone? |
| A: Molecular formula of 4,4'-Bis(diethylamino) benzophenone is C21H28N2O. |
| Q: What is the SMILES notation of 4,4'-Bis(diethylamino) benzophenone? |
| A: SMILES notation of 4,4'-Bis(diethylamino) benzophenone is CCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1. |
| Q: What is the safety information for 4,4'-Bis(diethylamino) benzophenone? |
| A: Safety information for 4,4'-Bis(diethylamino) benzophenone: S26-S60-S61-S36-S24/25. |
| Q: What are the downstream products of 4,4'-Bis(diethylamino) benzophenone? |
| A: Related downstream products(CAS) of 4,4'-Bis(diethylamino) benzophenone: 134-91-8;32001-70-0;2390-59-2;135-91-1;6961-56-4;42450-16-8;596-49-6. |
| Q: What is the English name of 4,4'-Bis(diethylamino) benzophenone? |
| A: The English name of 4,4'-Bis(diethylamino) benzophenone is 4,4'-Bis(diethylamino) benzophenone. |
| Q: What is the molecular weight of 4,4'-Bis(diethylamino) benzophenone? |
| A: Molecular weight of 4,4'-Bis(diethylamino) benzophenone is 324.460. |
| Q: What is the melting point of 4,4'-Bis(diethylamino) benzophenone? |
| A: Melting point of 4,4'-Bis(diethylamino) benzophenone is 89-92 °C(lit.). |
| Q: What is the polar surface area (PSA) of 4,4'-Bis(diethylamino) benzophenone? |
| A: Polar surface area (PSA) of 4,4'-Bis(diethylamino) benzophenone is 23.55000. |
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. |
| Henan Tianfu Chemical Co., Ltd. |