2D Chemical StructureDatabase ID 64501666
No renderable structure data available
SMILES
CCC(CO)NC1CCC(C1)CStructure data verified · Database ID 64501666
Chemical Intermediate
2-[(3-methylcyclopentyl)amino]butan-1-ol
CAS 1344246-91-8Product ID 154827
| Intermediates | 2-[(3-methylcyclopentyl)amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344246-91-8 |
| Database ID | 64501666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylcyclopentyl)amino]butan-1-ol
2-[(3-methylcyclopentyl)amino]butan-1-ol (CAS 1344246-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344246-91-8
Database ID64501666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64501666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CCC(C1)C
- 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 1344246-91-82-[(3-methylcyclopentyl)amino]butan-1-ol
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