2D Chemical StructureDatabase ID 19377665
No renderable structure data available
SMILES
CN(CC(=O)N)C1CCCC1Structure data verified · Database ID 19377665
Chemical Intermediate
2-[cyclopentyl(methyl)amino]acetamide
CAS 1090870-04-4Product ID 36843
| Intermediates | 2-[cyclopentyl(methyl)amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090870-04-4 |
| Database ID | 19377665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclopentyl(methyl)amino]acetamide
2-[cyclopentyl(methyl)amino]acetamide (CAS 1090870-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090870-04-4
Database ID19377665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19377665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)N)C1CCCC1
- 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 1090870-04-42-[cyclopentyl(methyl)amino]acetamide
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