2D Chemical StructureDatabase ID 75356507
No renderable structure data available
SMILES
CCCCCCCCNC(C)CCCOStructure data verified · Database ID 75356507
Chemical Intermediate
4-(octylamino)pentan-1-ol
CAS 1511604-69-5Product ID 218911
| Intermediates | 4-(octylamino)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511604-69-5 |
| Database ID | 75356507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(octylamino)pentan-1-ol
4-(octylamino)pentan-1-ol (CAS 1511604-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511604-69-5
Database ID75356507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC(C)CCCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1511604-69-54-(octylamino)pentan-1-ol
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