2D Chemical StructureDatabase ID 21640980
No renderable structure data available
SMILES
CN1CCN(CC1)CCN.Cl.Cl.ClStructure data verified · Database ID 21640980
Chemical Intermediate
2-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride
CAS 90482-07-8Product ID 568326
| Intermediates | 2-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90482-07-8 |
| Database ID | 21640980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride
2-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride (CAS 90482-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90482-07-8
Database ID21640980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21640980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCN.Cl.Cl.Cl
- 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 90482-07-82-(4-methylpiperazin-1-yl)ethanamine;trihydrochloride
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