2D Chemical StructureDatabase ID 15485218
No renderable structure data available
SMILES
CCCCN1CCN(CC1)CCCNStructure data verified · Database ID 15485218
Chemical Intermediate
3-(4-butylpiperazin-1-yl)propan-1-amine
CAS 4491-95-6Product ID 426594
| Intermediates | 3-(4-butylpiperazin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4491-95-6 |
| Database ID | 15485218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-butylpiperazin-1-yl)propan-1-amine
3-(4-butylpiperazin-1-yl)propan-1-amine (CAS 4491-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4491-95-6
Database ID15485218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15485218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CCN(CC1)CCCN
- 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 4491-95-63-(4-butylpiperazin-1-yl)propan-1-amine
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