6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine structure
|
Common Name | 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 43167-79-9 | Molecular Weight | 348.40200 | |
| Density | 1.317g/cm3 | Boiling Point | 577.5ºC at 760 mmHg | |
| Molecular Formula | C19H20N6O | Melting Point | 194-196ºC | |
| MSDS | N/A | Flash Point | 303.1ºC | |
| Name | 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.317g/cm3 |
|---|---|
| Boiling Point | 577.5ºC at 760 mmHg |
| Melting Point | 194-196ºC |
| Molecular Formula | C19H20N6O |
| Molecular Weight | 348.40200 |
| Flash Point | 303.1ºC |
| Exact Mass | 348.17000 |
| PSA | 75.20000 |
| LogP | 3.40640 |
| Index of Refraction | 1.689 |
| InChIKey | GSXOUQFSYTZEJF-UHFFFAOYSA-N |
| SMILES | c1ccc(Nc2nc(Nc3ccccc3)nc(N3CCOCC3)n2)cc1 |
| HS Code | 2934999090 |
|---|
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Growth inhibition of human HT29 cells at 10 uM after 72 hrs by SRB assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL891454
|
|
Name: Growth inhibition of human HCT116 cells at 10 uM after 72 hrs by SRB assay
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL891455
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: Growth inhibition of human HT29 cells after 72 hrs by SRB assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL891456
|
|
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
|
|
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
|
|
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
|
| 2,4-Dianilino-6-N-morpholino-s-triazine |
| 2,4-Dianilino-6-(4-morpholinyl)-1,3,5-triazine |
| 2,3-DIMETHYL-4-NITROSOPHENOL |
| 1,3,5-triazine-2,4-diamine,6-(4-morpholinyl)-n2,n4-diphenyl |
| 6-morpholin-4-yl-N,N'-diphenyl-[1,3,5]triazine-2,4-diamine |