1.
Basic properties
Alternative names
1-Butylamine
MM00435
Butylamine
Butan-1-amine
1-Butylamine
Molecular weight
73.14 Da
LogP
0.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCN
InchiKey
HQABUPZFAYXKJW-UHFFFAOYSA-N
ChEBI
43799
ChEMBL
CHEMBL13968
PDB
LYT
Pubchem
8007
Drugbank
DB03659
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... | ||||