3,3',4,4'-TETRAAMINOBENZOPHENONE
3,3',4,4'-TETRAAMINOBENZOPHENONE structure
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Common Name | 3,3',4,4'-TETRAAMINOBENZOPHENONE | ||
|---|---|---|---|---|
| CAS Number | 5007-67-0 | Molecular Weight | 242.27600 | |
| Density | 1.371g/cm3 | Boiling Point | 591.1ºC at 760 mmHg | |
| Molecular Formula | C13H14N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.3ºC | |
Summary: 3.3.4.4-Tetra Aminobenzophenone (3,3',4,4'-TETRAAMINOBENZOPHENONE, CAS: 5007-67-0), molecular formula C13H14N4O, molecular weight 242.27600. 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 | 3.3.4.4-Tetra Aminobenzophenone |
|---|---|
| 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 | 1.371g/cm3 |
|---|---|
| Boiling Point | 591.1ºC at 760 mmHg |
| Molecular Formula | C13H14N4O |
| Molecular Weight | 242.27600 |
| Flash Point | 311.3ºC |
| Exact Mass | 242.11700 |
| PSA | 121.15000 |
| LogP | 3.57120 |
| Index of Refraction | 1.764 |
| InChIKey | NLNRQJQXCQVDQJ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(=O)c2ccc(N)c(N)c2)cc1N |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2922399090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3,3',4,4'-TETRA... CAS#:5007-67-0 |
| Literature: Srivastava, Ravi P.; Singh, Sudhir K.; Abuzar, Syed; Sharma, Satyavan; Gupta, Suman; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1993 , vol. 32, # 10 p. 1035 - 1044 |
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3,3',4,4'-TETRA... CAS#:5007-67-0 |
| Literature: Montagne Chemische Berichte, 1915 , vol. 48, p. 1036 Chemische Berichte, 1916 , vol. 49, p. 2259 Anm. 1 |
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3,3',4,4'-TETRA... CAS#:5007-67-0 |
| Literature: Montagne Chemische Berichte, 1915 , vol. 48, p. 1036 Chemische Berichte, 1916 , vol. 49, p. 2259 Anm. 1 |
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3,3',4,4'-TETRA... CAS#:5007-67-0 |
| Literature: Consonno Gazzetta Chimica Italiana, 1904 , vol. 34 I, p. 381 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 1 | |
CAS#:102342-74-5This 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| bis(3,4-diaminophenyl)methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3.3.4.4-Tetra Aminobenzophenone? |
| A: Molecular formula of 3.3.4.4-Tetra Aminobenzophenone is C13H14N4O. |
| Q: What is the English name of 3.3.4.4-Tetra Aminobenzophenone? |
| A: The English name of 3.3.4.4-Tetra Aminobenzophenone is 3.3.4.4-Tetra Aminobenzophenone. |
| Q: What is the InChIKey of 3.3.4.4-Tetra Aminobenzophenone? |
| A: InChIKey of 3.3.4.4-Tetra Aminobenzophenone is NLNRQJQXCQVDQJ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 3.3.4.4-Tetra Aminobenzophenone? |
| A: Related upstream materials(CAS) of 3.3.4.4-Tetra Aminobenzophenone: 7498-65-9;108-86-1;335015-51-5;90-98-2. |
| Q: What is the polar surface area (PSA) of 3.3.4.4-Tetra Aminobenzophenone? |
| A: Polar surface area (PSA) of 3.3.4.4-Tetra Aminobenzophenone is 121.15000. |
| Q: What is the SMILES notation of 3.3.4.4-Tetra Aminobenzophenone? |
| A: SMILES notation of 3.3.4.4-Tetra Aminobenzophenone is Nc1ccc(C(=O)c2ccc(N)c(N)c2)cc1N. |
| Q: What is the CAS number of 3.3.4.4-Tetra Aminobenzophenone? |
| A: CAS number of 3.3.4.4-Tetra Aminobenzophenone is 5007-67-0. |
| Q: What is the LogP of 3.3.4.4-Tetra Aminobenzophenone? |
| A: LogP of 3.3.4.4-Tetra Aminobenzophenone is 3.57120. |
| Q: What is the molecular weight of 3.3.4.4-Tetra Aminobenzophenone? |
| A: Molecular weight of 3.3.4.4-Tetra Aminobenzophenone is 242.27600. |
| Q: What is the boiling point of 3.3.4.4-Tetra Aminobenzophenone? |
| A: Boiling point of 3.3.4.4-Tetra Aminobenzophenone is 591.1ºC at 760 mmHg. |
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. |