2D Chemical StructureDatabase ID 24692872
No renderable structure data available
SMILES
CNCC(=O)NC1CCCC1Structure data verified · Database ID 24692872
Chemical Intermediate
N-cyclopentyl-2-(methylamino)acetamide
CAS 1016730-87-2Product ID 9098
| Intermediates | N-cyclopentyl-2-(methylamino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016730-87-2 |
| Database ID | 24692872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(methylamino)acetamide
N-cyclopentyl-2-(methylamino)acetamide (CAS 1016730-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016730-87-2
Database ID24692872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24692872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=O)NC1CCCC1
- 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 1016730-87-2N-cyclopentyl-2-(methylamino)acetamide
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