2D Chemical StructureDatabase ID 21076135
No renderable structure data available
SMILES
CC(C)C(C(=O)N1CCCCC1)NStructure data verified · Database ID 21076135
Chemical Intermediate
2-amino-3-methyl-1-piperidin-1-ylbutan-1-one
CAS 56414-93-8Product ID 456102
| Intermediates | 2-amino-3-methyl-1-piperidin-1-ylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56414-93-8 |
| Database ID | 21076135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-1-piperidin-1-ylbutan-1-one
2-amino-3-methyl-1-piperidin-1-ylbutan-1-one (CAS 56414-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56414-93-8
Database ID21076135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21076135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)N1CCCCC1)N
- 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 56414-93-82-amino-3-methyl-1-piperidin-1-ylbutan-1-one
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