2D Chemical StructureDatabase ID 76223896
No renderable structure data available
SMILES
CC1(CCCC1(CN)O)CStructure data verified · Database ID 76223896
Chemical Intermediate
1-(aminomethyl)-2,2-dimethylcyclopentan-1-ol
CAS 1513337-08-0Product ID 219432
| Intermediates | 1-(aminomethyl)-2,2-dimethylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513337-08-0 |
| Database ID | 76223896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)-2,2-dimethylcyclopentan-1-ol
1-(aminomethyl)-2,2-dimethylcyclopentan-1-ol (CAS 1513337-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513337-08-0
Database ID76223896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76223896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC1(CN)O)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 1513337-08-01-(aminomethyl)-2,2-dimethylcyclopentan-1-ol
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