2D Chemical StructureDatabase ID 131021880
No renderable structure data available
SMILES
CCC(C1(CCCC1C)CN)OStructure data verified · Database ID 131021880
Chemical Intermediate
1-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol
CAS 1858112-00-1Product ID 290124
| Intermediates | 1-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858112-00-1 |
| Database ID | 131021880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol
1-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol (CAS 1858112-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858112-00-1
Database ID131021880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131021880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1(CCCC1C)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 1858112-00-11-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol
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