2D Chemical StructureDatabase ID 98015505
No renderable structure data available
SMILES
CN(C)CCCN1CCN(CC1)CCCCNStructure data verified · Database ID 98015505
Chemical Intermediate
4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]butan-1-amine
CAS 1771557-38-0Product ID 741969
| Intermediates | 4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1771557-38-0 |
| Database ID | 98015505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]butan-1-amine
4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]butan-1-amine (CAS 1771557-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1771557-38-0
Database ID98015505
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98015505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1CCN(CC1)CCCCN
- 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 1771557-38-04-[4-[3-(dimethylamino)propyl]piperazin-1-yl]butan-1-amine
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