2D Chemical StructureDatabase ID 166595173
No renderable structure data available
SMILES
Cl[H].CC(C12CC(C1)(N)C2)OStructure data verified · Database ID 166595173
Chemical Intermediate
1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL HYDROCHLORIDE
CAS 2901096-35-1Product ID 721997
| Intermediates | 1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901096-35-1 |
| Database ID | 166595173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL HYDROCHLORIDE
1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL HYDROCHLORIDE (CAS 2901096-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901096-35-1
Database ID166595173
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].CC(C12CC(C1)(N)C2)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 2901096-35-11-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL HYDROCHLORIDE
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