p-nitrobenzylidene tert-butylamine
Modify Date: 2025-08-23 15:36:18
p-nitrobenzylidene tert-butylamine structure
|
Common Name | p-nitrobenzylidene tert-butylamine | ||
|---|---|---|---|---|
| CAS Number | 718-36-5 | Molecular Weight | 206.24100 | |
| Density | 1.06g/cm3 | Boiling Point | 312.3ºC at 760 mmHg | |
| Molecular Formula | C11H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 142.7ºC | |
| Name | p-nitrobenzylidene tert-butylamine |
|---|
| Density | 1.06g/cm3 |
|---|---|
| Boiling Point | 312.3ºC at 760 mmHg |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24100 |
| Flash Point | 142.7ºC |
| Exact Mass | 206.10600 |
| PSA | 58.18000 |
| LogP | 3.33540 |
| Index of Refraction | 1.524 |
| InChIKey | BZCRPTQYJYKZDH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=Cc1ccc([N+](=O)[O-])cc1 |
| Precursor 8 | |
|---|---|
| DownStream 6 | |
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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: 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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