1.
Basic properties
Alternative names
MM00518
1-(2,6-dimethylphenoxy)propan-2-amine
1-(2,6-dimethylphenoxy)propan-2-amine
Molecular weight
179.26 Da
LogP
2.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cccc(C)c1OCC(C)N
InchiKey
VLPIATFUUWWMKC-UHFFFAOYSA-N
ChEBI
6916
ChEMBL
CHEMBL558
PDB
N/A
Pubchem
4178
Drugbank
DB00379
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... | ||||