bis(2-nitrophenyl)amine
Modify Date: 2026-07-01 12:27:28
bis(2-nitrophenyl)amine structure
|
Common Name | bis(2-nitrophenyl)amine | ||
|---|---|---|---|---|
| CAS Number | 18264-71-6 | Molecular Weight | 259.218 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 406.0±30.0 °C at 760 mmHg | |
| Molecular Formula | C12H9N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.3±24.6 °C | |
| Name | 2,2'-Dinitrodiphenylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 406.0±30.0 °C at 760 mmHg |
| Molecular Formula | C12H9N3O4 |
| Molecular Weight | 259.218 |
| Flash Point | 199.3±24.6 °C |
| Exact Mass | 259.059296 |
| PSA | 103.67000 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | RENCFAVKFWOLJJ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1Nc1ccccc1[N+](=O)[O-] |
| HS Code | 2921499090 |
|---|
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
|
Total 99, Current Page 1 of 10
1
2
3
4
5
| 2.2'-Dinitro-diphenylamin |
| Bis-(2-nitro-phenyl)-amin |
| N-(2-Nitrophenyl)-2-nitroaniline |
| HN(o-PhNO2)2 |
| 2-Nitro-N-(2-nitrophenyl)aniline |
| 2,10-DODECADIYNE |
| bis(2-nitrophenyl)amine |
| bis-(2-nitro-phenyl)-amine |
| di(o-nitrophenyl)amine |