2D Chemical StructureDatabase ID 121552833
No renderable structure data available
SMILES
CC(C)C(C1(CCCC1)CO)NStructure data verified · Database ID 121552833
Chemical Intermediate
[1-(1-amino-2-methylpropyl)cyclopentyl]methanol
CAS 1858992-65-0Product ID 290537
| Intermediates | [1-(1-amino-2-methylpropyl)cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858992-65-0 |
| Database ID | 121552833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1-amino-2-methylpropyl)cyclopentyl]methanol
[1-(1-amino-2-methylpropyl)cyclopentyl]methanol (CAS 1858992-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858992-65-0
Database ID121552833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1(CCCC1)CO)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 1858992-65-0[1-(1-amino-2-methylpropyl)cyclopentyl]methanol
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