N-(4-nitrophenyl)acridin-9-amine
Modify Date: 2026-07-03 07:16:01
N-(4-nitrophenyl)acridin-9-amine structure
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Common Name | N-(4-nitrophenyl)acridin-9-amine | ||
|---|---|---|---|---|
| CAS Number | 64895-30-3 | Molecular Weight | 315.32500 | |
| Density | 1.378g/cm3 | Boiling Point | 510.5ºC at 760 mmHg | |
| Molecular Formula | C19H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.5ºC | |
| Name | N-(4-nitrophenyl)acridin-9-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.378g/cm3 |
|---|---|
| Boiling Point | 510.5ºC at 760 mmHg |
| Molecular Formula | C19H13N3O2 |
| Molecular Weight | 315.32500 |
| Flash Point | 262.5ºC |
| Exact Mass | 315.10100 |
| PSA | 73.97000 |
| LogP | 4.98490 |
| Index of Refraction | 1.779 |
| InChIKey | PAOOQRRWBZDBPN-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(Nc2c3ccccc3nc3ccccc23)cc1 |
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~79%
N-(4-nitropheny... CAS#:64895-30-3 |
| Literature: Budyka, M. F.; Fatkulbayanov, R. M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1991 , vol. 27, # 10 p. 1075 - 1080 Khimiya Geterotsiklicheskikh Soedinenii, 1991 , vol. 27, # 10 p. 1344 - 1349 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
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
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Name: Drug concentration in mole/kg/day providing 50% extension of life in intraperitoneall...
Source: ChEMBL
Target: L1210
External Id: CHEMBL703726
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|
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
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|
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
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
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|
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
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| acridin-9-yl-(4-nitro-phenyl)-amine |
| 9-(p-Nitroanilino)acridine |
| ACRIDINE,9-(p-NITROANILINO) |