2D Chemical StructureDatabase ID 79128691
No renderable structure data available
SMILES
CCC(C)(C1(CCC(C1)C)CN)OStructure data verified · Database ID 79128691
Chemical Intermediate
2-[1-(aminomethyl)-3-methylcyclopentyl]butan-2-ol
CAS 1560177-08-3Product ID 230747
| Intermediates | 2-[1-(aminomethyl)-3-methylcyclopentyl]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560177-08-3 |
| Database ID | 79128691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(aminomethyl)-3-methylcyclopentyl]butan-2-ol
2-[1-(aminomethyl)-3-methylcyclopentyl]butan-2-ol (CAS 1560177-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560177-08-3
Database ID79128691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79128691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1(CCC(C1)C)CN)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 1560177-08-32-[1-(aminomethyl)-3-methylcyclopentyl]butan-2-ol
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