2D Chemical StructureDatabase ID 10583313
No renderable structure data available
SMILES
CCNCCN1CCN(CC1)CStructure data verified · Database ID 10583313
Chemical Intermediate
N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine
CAS 40172-12-1Product ID 413807
| Intermediates | N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40172-12-1 |
| Database ID | 10583313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine
N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine (CAS 40172-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40172-12-1
Database ID10583313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCN1CCN(CC1)C
- 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 40172-12-1N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine
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