2D Chemical StructureDatabase ID 43115720
No renderable structure data available
SMILES
CC(C(=O)NCCCOC)N1CCNCC1Structure data verified · Database ID 43115720
Chemical Intermediate
N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide
CAS 1018252-09-9Product ID 11541
| Intermediates | N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018252-09-9 |
| Database ID | 43115720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide
N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide (CAS 1018252-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018252-09-9
Database ID43115720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43115720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCCCOC)N1CCNCC1
- 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 1018252-09-9N-(3-methoxypropyl)-2-piperazin-1-ylpropanamide
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