2D Chemical StructureDatabase ID 5221531
No renderable structure data available
SMILES
CC(C)C(C(=O)NC1CCCCC1)NStructure data verified · Database ID 5221531
Chemical Intermediate
2-amino-N-cyclohexyl-3-methylbutanamide
CAS 1161874-50-5Product ID 59049
| Intermediates | 2-amino-N-cyclohexyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161874-50-5 |
| Database ID | 5221531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclohexyl-3-methylbutanamide
2-amino-N-cyclohexyl-3-methylbutanamide (CAS 1161874-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161874-50-5
Database ID5221531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5221531
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)NC1CCCCC1)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 1161874-50-52-amino-N-cyclohexyl-3-methylbutanamide
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