N,N-bis(2-hydroxyethyl)hexanediamide
Modify Date: 2025-09-28 17:45:35
N,N-bis(2-hydroxyethyl)hexanediamide structure
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Common Name | N,N-bis(2-hydroxyethyl)hexanediamide | ||
|---|---|---|---|---|
| CAS Number | 1964-73-4 | Molecular Weight | 232.27700 | |
| Density | 1.158g/cm3 | Boiling Point | 596.7ºC at 760 mmHg | |
| Molecular Formula | C10H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.7ºC | |
| Name | c.i. solvent yellow 58 |
|---|
| Density | 1.158g/cm3 |
|---|---|
| Boiling Point | 596.7ºC at 760 mmHg |
| Molecular Formula | C10H20N2O4 |
| Molecular Weight | 232.27700 |
| Flash Point | 314.7ºC |
| Exact Mass | 232.14200 |
| PSA | 98.66000 |
| Vapour Pressure | 9.97E-17mmHg at 25°C |
| Index of Refraction | 1.497 |
| InChIKey | OSGRUAAPIRXZTJ-UHFFFAOYSA-N |
| SMILES | O=C(CCCCC(=O)NCCO)NCCO |
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N,N-bis(2-hydro... CAS#:1964-73-4 |
| Literature: Tschelnokowa et al. Sb. Statei Obshch. Khim., 1953 , p. 1075,1076,1077 Chem.Abstr., 1955 , p. 5296 |
![2-[4-(1H-benzoimidazol-2-yl)butyl]-1H-benzoimidazole structure](https://image.chemsrc.com/caspic/077/4746-56-9.png)
CAS#:4746-56-9
CAS#:6265-81-2|
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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