1.
Basic properties
Alternative names
MM00537
Amylamine
Pentan-1-amine
Amylamine
Molecular weight
87.17 Da
LogP
1.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCN
InchiKey
DPBLXKKOBLCELK-UHFFFAOYSA-N
ChEBI
74848
ChEMBL
N/A
PDB
AML
Pubchem
8060
Drugbank
DB02045
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... | ||||