6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-amine
Modify Date: 2025-08-25 17:34:04
6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-amine structure
|
Common Name | 6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 219866-01-0 | Molecular Weight | 302.79900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H19ClN2O |
|---|---|
| Molecular Weight | 302.79900 |
| Exact Mass | 302.11900 |
| PSA | 48.14000 |
| LogP | 5.73840 |
| InChIKey | SCGUDKCEFAZIKN-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ccc(Cl)cc2C2CCCCC2)nc1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
|
Total 3, Current Page 1 of 1
1
| hms546k17 |