2D Chemical StructureDatabase ID 86677930
No renderable structure data available
SMILES
CC(C1CC(C1)O)N.ClStructure data verified · Database ID 86677930
Chemical Intermediate
3-(1-aminoethyl)cyclobutan-1-ol;hydrochloride
CAS 1781324-92-2Product ID 266433
| Intermediates | 3-(1-aminoethyl)cyclobutan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781324-92-2 |
| Database ID | 86677930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminoethyl)cyclobutan-1-ol;hydrochloride
3-(1-aminoethyl)cyclobutan-1-ol;hydrochloride (CAS 1781324-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781324-92-2
Database ID86677930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86677930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC(C1)O)N.Cl
- 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 1781324-92-23-(1-aminoethyl)cyclobutan-1-ol;hydrochloride
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