3-(2-nitroanilino)propan-1-ol
Modify Date: 2026-08-14 14:38:06
3-(2-nitroanilino)propan-1-ol structure
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Common Name | 3-(2-nitroanilino)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 56636-93-2 | Molecular Weight | 196.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-nitroanilino)propan-1-ol |
|---|
| Molecular Formula | C9H12N2O3 |
|---|---|
| Molecular Weight | 196.20300 |
| Exact Mass | 196.08500 |
| PSA | 78.08000 |
| LogP | 1.98530 |
| InChIKey | JPDLWRGYOGEWID-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1NCCCO |
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~81%
3-(2-nitroanili... CAS#:56636-93-2 |
| Literature: Jean-Claude, Bertrand J.; Just, George Heterocycles, 1998 , vol. 48, # 7 p. 1347 - 1363 |
![10-(3-hydroxypropyl)benzo[g]pteridine-2,4-dione structure](https://image.chemsrc.com/caspic/298/26891-92-9.png)
CAS#:26891-92-9
CAS#:62781-00-4|
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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