2D Chemical StructureDatabase ID 68102039
No renderable structure data available
SMILES
CCC(=O)N1CCC(C1)NCStructure data verified · Database ID 68102039
Chemical Intermediate
1-[3-(methylamino)pyrrolidin-1-yl]propan-1-one
CAS 172478-04-5Product ID 260235
| Intermediates | 1-[3-(methylamino)pyrrolidin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 172478-04-5 |
| Database ID | 68102039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(methylamino)pyrrolidin-1-yl]propan-1-one
1-[3-(methylamino)pyrrolidin-1-yl]propan-1-one (CAS 172478-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172478-04-5
Database ID68102039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68102039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CCC(C1)NC
- 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 172478-04-51-[3-(methylamino)pyrrolidin-1-yl]propan-1-one
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