2D Chemical StructureDatabase ID 61776717
No renderable structure data available
SMILES
CN1CCN(CC1)CCCNC2CCC2Structure data verified · Database ID 61776717
Chemical Intermediate
N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine
CAS 1249853-59-5Product ID 110327
| Intermediates | N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249853-59-5 |
| Database ID | 61776717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine
N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine (CAS 1249853-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249853-59-5
Database ID61776717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61776717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCNC2CCC2
- 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 1249853-59-5N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine
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