1.
Basic properties
Alternative names
4-chloro-m-phenylenediamine
MM00822
4-chlorobenzene-1,3-diamine
4-chloro-m-phenylenediamine
Molecular weight
142.59 Da
LogP
1.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Nc1ccc(Cl)c(N)c1
InchiKey
ZWUBBMDHSZDNTA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
21209
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||