2,4-dinitro-N-(3-nitrophenyl)aniline structure
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Common Name | 2,4-dinitro-N-(3-nitrophenyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 970-91-2 | Molecular Weight | 304.21500 | |
| Density | 1.592g/cm3 | Boiling Point | 468.5ºC at 760 mmHg | |
| Molecular Formula | C12H8N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4-dinitro-N-(3-nitrophenyl)aniline |
|---|---|
| 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 | 1.592g/cm3 |
|---|---|
| Boiling Point | 468.5ºC at 760 mmHg |
| Molecular Formula | C12H8N4O6 |
| Molecular Weight | 304.21500 |
| Flash Point | 237.1ºC |
| Exact Mass | 304.04400 |
| PSA | 149.49000 |
| LogP | 4.79740 |
| Index of Refraction | 1.717 |
| InChIKey | BODVHYWDNZZHID-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2,4-dinitro-N-(... CAS#:970-91-2 |
| Literature: Giua; Marcellino; Curti Gazzetta Chimica Italiana, 1920 , vol. 50 II, p. 302 Full Text Show Details van der Kam Recueil des Travaux Chimiques des Pays-Bas, 1926 , vol. 45, p. 732 Full Text Show Details Ryan; Glover Pr.irish Acad., 1917 , vol. 34, p. 102 |
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~%
2,4-dinitro-N-(... CAS#:970-91-2 |
| Literature: Giua; Marcellino; Curti Gazzetta Chimica Italiana, 1920 , vol. 50 II, p. 302 |
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2,4-dinitro-N-(... CAS#:970-91-2
Learn More
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| Literature: Pritzkow, Wilhelm; Sebald, Frank Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994 , vol. 336, # 6 p. 555 - 557 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 2 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human PC3 cells assessed as cell viability at 9 to 150 uM after ...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4380261
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Name: Cytotoxicity against human PC3 cells assessed as cell viability at 9 to 150 uM after ...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4380262
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Name: Cytotoxicity against human HUVEC cells assessed as cell viability at 9 to 150 uM afte...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL4380263
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Name: Cytotoxicity against human HUVEC cells assessed as cell viability at 9 to 150 uM afte...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL4380264
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Name: Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
Source: ChEMBL
Target: Putative nitroreductase
External Id: CHEMBL4380265
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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: Cytotoxicity against human PC3 cells assessed as reduction in cell viability after 48...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4380266
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Name: Substrate activity at Staphylococcus saprophyticus nitroreductase expressed in Escher...
Source: ChEMBL
Target: Putative nitroreductase
External Id: CHEMBL4380225
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Name: Cytotoxicity against human PC3 cells expressing Staphylococcus saprophyticus nitrored...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL4380257
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Name: Cytotoxicity against human Hep3B cells assessed as cell viability at 9 to 150 uM afte...
Source: ChEMBL
Target: Hep 3B2
External Id: CHEMBL4380259
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4,3'-trinitro diphenylamine |
| (2,4-Dinitro-phenyl)-(3-nitro-phenyl)-amin |
| (2,4-dinitro-phenyl)-(3-nitro-phenyl)-amine |
| 2,3',4-Trinitrodiphenylamin |
| 2,3',4-Trinitrodiphenylamine |
| 2.4.3'-Trinitro-diphenylamin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: LogP of 2,4-dinitro-N-(3-nitrophenyl)aniline is 4.79740. |
| Q: What is the molecular formula of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Molecular formula of 2,4-dinitro-N-(3-nitrophenyl)aniline is C12H8N4O6. |
| Q: What is the molecular weight of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Molecular weight of 2,4-dinitro-N-(3-nitrophenyl)aniline is 304.21500. |
| Q: What are the upstream materials of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Related upstream materials(CAS) of 2,4-dinitro-N-(3-nitrophenyl)aniline: 584-48-5;99-09-2;97-00-7;99-65-0. |
| Q: What is the CAS number of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: CAS number of 2,4-dinitro-N-(3-nitrophenyl)aniline is 970-91-2. |
| Q: What are the downstream products of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Related downstream products(CAS) of 2,4-dinitro-N-(3-nitrophenyl)aniline: 120209-97-4;28124-29-0. |
| Q: What is the English name of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: The English name of 2,4-dinitro-N-(3-nitrophenyl)aniline is 2,4-dinitro-N-(3-nitrophenyl)aniline. |
| Q: What is the boiling point of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Boiling point of 2,4-dinitro-N-(3-nitrophenyl)aniline is 468.5ºC at 760 mmHg. |
| Q: What English synonyms does 2,4-dinitro-N-(3-nitrophenyl)aniline have? |
| A: English synonyms of 2,4-dinitro-N-(3-nitrophenyl)aniline: 2,4,3'-trinitro diphenylamine, (2,4-Dinitro-phenyl)-(3-nitro-phenyl)-amin, (2,4-dinitro-phenyl)-(3-nitro-phenyl)-amine, 2,3',4-Trinitrodiphenylamin, 2,3',4-Trinitrodiphenylamine, 2.4.3'-Trinitro-diphenylamin. |
| Q: What is the polar surface area (PSA) of 2,4-dinitro-N-(3-nitrophenyl)aniline? |
| A: Polar surface area (PSA) of 2,4-dinitro-N-(3-nitrophenyl)aniline is 149.49000. |