2D Chemical StructureDatabase ID 116607118
No renderable structure data available
SMILES
CC(=O)C1(CCCC1N)CStructure data verified · Database ID 116607118
Chemical Intermediate
1-(2-amino-1-methylcyclopentyl)ethanone
CAS 1598086-48-6Product ID 237877
| Intermediates | 1-(2-amino-1-methylcyclopentyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598086-48-6 |
| Database ID | 116607118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1-methylcyclopentyl)ethanone
1-(2-amino-1-methylcyclopentyl)ethanone (CAS 1598086-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598086-48-6
Database ID116607118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116607118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(CCCC1N)C
- 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 1598086-48-61-(2-amino-1-methylcyclopentyl)ethanone
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