2D Chemical StructureDatabase ID 22273129
No renderable structure data available
SMILES
C1CCC(C1)(CCN)OStructure data verified · Database ID 22273129
Chemical Intermediate
1-(2-aminoethyl)cyclopentan-1-ol
CAS 859629-83-7Product ID 537564
| Intermediates | 1-(2-aminoethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 859629-83-7 |
| Database ID | 22273129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminoethyl)cyclopentan-1-ol
1-(2-aminoethyl)cyclopentan-1-ol (CAS 859629-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859629-83-7
Database ID22273129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22273129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CCN)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 859629-83-71-(2-aminoethyl)cyclopentan-1-ol
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