2D Chemical StructureDatabase ID 22010870
No renderable structure data available
SMILES
CNCCC(=O)N1CCN(CC1)CStructure data verified · Database ID 22010870
Chemical Intermediate
3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one
CAS 1092289-87-6Product ID 37154
| Intermediates | 3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092289-87-6 |
| Database ID | 22010870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one
3-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one (CAS 1092289-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092289-87-6
Database ID22010870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22010870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC(=O)N1CCN(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 1092289-87-63-(methylamino)-1-(4-methylpiperazin-1-yl)propan-1-one
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