2D Chemical StructureDatabase ID 131861003
No renderable structure data available
SMILES
CNCCC1CCCC1.ClStructure data verified · Database ID 131861003
Chemical Intermediate
2-cyclopentyl-N-methylethanamine;hydrochloride
CAS 854413-64-2Product ID 534829
| Intermediates | 2-cyclopentyl-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 854413-64-2 |
| Database ID | 131861003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-N-methylethanamine;hydrochloride
2-cyclopentyl-N-methylethanamine;hydrochloride (CAS 854413-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854413-64-2
Database ID131861003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131861003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCCC1.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 854413-64-22-cyclopentyl-N-methylethanamine;hydrochloride
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