2D Chemical StructureDatabase ID 56832104
No renderable structure data available
SMILES
CC(C)C(C(=O)NC1CCCC1)N.ClStructure data verified · Database ID 56832104
Chemical Intermediate
2-amino-N-cyclopentyl-3-methylbutanamide;hydrochloride
CAS 1236262-43-3Product ID 100749
| Intermediates | 2-amino-N-cyclopentyl-3-methylbutanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236262-43-3 |
| Database ID | 56832104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopentyl-3-methylbutanamide;hydrochloride
2-amino-N-cyclopentyl-3-methylbutanamide;hydrochloride (CAS 1236262-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236262-43-3
Database ID56832104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832104
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)NC1CCCC1)N.Cl
- 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 1236262-43-32-amino-N-cyclopentyl-3-methylbutanamide;hydrochloride
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