2D Chemical StructureDatabase ID 63597000
No renderable structure data available
SMILES
CC1C(=O)NCCN1CCNStructure data verified · Database ID 63597000
Chemical Intermediate
4-(2-aminoethyl)-3-methylpiperazin-2-one
CAS 1344315-09-8Product ID 154938
| Intermediates | 4-(2-aminoethyl)-3-methylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344315-09-8 |
| Database ID | 63597000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethyl)-3-methylpiperazin-2-one
4-(2-aminoethyl)-3-methylpiperazin-2-one (CAS 1344315-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344315-09-8
Database ID63597000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63597000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NCCN1CCN
- 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 1344315-09-84-(2-aminoethyl)-3-methylpiperazin-2-one
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