2D Chemical StructureDatabase ID 277587
No renderable structure data available
SMILES
CC(C)(CNC1CCCC1)OStructure data verified · Database ID 277587
Chemical Intermediate
1-(cyclopentylamino)-2-methylpropan-2-ol
CAS 909086-89-1Product ID 569835
| Intermediates | 1-(cyclopentylamino)-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 909086-89-1 |
| Database ID | 277587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopentylamino)-2-methylpropan-2-ol
1-(cyclopentylamino)-2-methylpropan-2-ol (CAS 909086-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909086-89-1
Database ID277587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1CCCC1)O
- 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 909086-89-11-(cyclopentylamino)-2-methylpropan-2-ol
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