1-[2-(dimethylamino)ethyl]-3-phenylurea structure
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Common Name | 1-[2-(dimethylamino)ethyl]-3-phenylurea | ||
|---|---|---|---|---|
| CAS Number | 14569-77-8 | Molecular Weight | 207.27200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-(dimethylamino)ethyl]-3-phenylurea |
|---|
| Molecular Formula | C11H17N3O |
|---|---|
| Molecular Weight | 207.27200 |
| Exact Mass | 207.13700 |
| PSA | 47.86000 |
| LogP | 1.64710 |
| InChIKey | ZXMKJJBVCQPHGU-UHFFFAOYSA-N |
| SMILES | CN(C)CCNC(=O)Nc1ccccc1 |
| HS Code | 2924299090 |
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~87%
1-[2-(dimethyla... CAS#:14569-77-8 |
| Literature: Poe, Sarah L.; Bogdan, Andrew R.; Mason, Brian P.; Steinbacher, Jeremy L.; Opalka, Suzanne M.; Tyler McQuade Journal of Organic Chemistry, 2009 , vol. 74, # 4 p. 1574 - 1580 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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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