4-METHOXY-1-PHENAZINAMINE
Modify Date: 2025-11-24 16:57:58
4-METHOXY-1-PHENAZINAMINE structure
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Common Name | 4-METHOXY-1-PHENAZINAMINE | ||
|---|---|---|---|---|
| CAS Number | 2881-89-2 | Molecular Weight | 225.24600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methoxyphenazin-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11N3O |
|---|---|
| Molecular Weight | 225.24600 |
| Exact Mass | 225.09000 |
| PSA | 61.03000 |
| LogP | 2.95500 |
| InChIKey | VFEBRDAKZGPEHA-UHFFFAOYSA-N |
| SMILES | COc1ccc(N)c2nc3ccccc3nc12 |
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4-METHOXY-1-PHE... CAS#:2881-89-2 |
| Literature: Serebrjanyi Ukrainskii Khimicheskii Zhurnal (Russian Edition), 1956 , vol. 22, p. 504,509 Chem.Abstr., 1957 , p. 4383 |
| Precursor 1 | |
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| DownStream 1 | |
CAS#:1790-81-4|
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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Total 3, Current Page 1 of 1
1
| 1-Amino-4-methoxy-phenazin |
| 4-methoxy-phenazin-1-ylamine |
| 4-Methoxy-1-phenazinamine |
| Phenazine,1-amino-4-methoxy |
| 1-Phenazinamine,4-methoxy |