2D Chemical StructureDatabase ID 9161367
No renderable structure data available
SMILES
CCN1CCN(CC1)C(C)(C)CNStructure data verified · Database ID 9161367
Chemical Intermediate
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
CAS 891643-94-0Product ID 558881
| Intermediates | 2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 891643-94-0 |
| Database ID | 9161367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine (CAS 891643-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891643-94-0
Database ID9161367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9161367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(C)(C)CN
- 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 891643-94-02-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
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