2D Chemical StructureDatabase ID 47002480
No renderable structure data available
SMILES
CNCC1CCCC1.ClStructure data verified · Database ID 47002480
Chemical Intermediate
1-cyclopentyl-N-methylmethanamine;hydrochloride
CAS 666262-50-6Product ID 485437
| Intermediates | 1-cyclopentyl-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 666262-50-6 |
| Database ID | 47002480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-N-methylmethanamine;hydrochloride
1-cyclopentyl-N-methylmethanamine;hydrochloride (CAS 666262-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666262-50-6
Database ID47002480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCCC1.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 666262-50-61-cyclopentyl-N-methylmethanamine;hydrochloride
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