2D Chemical StructureDatabase ID 69658276
No renderable structure data available
SMILES
C[C@H](C1CCC1)N.ClStructure data verified · Database ID 69658276
Chemical Intermediate
(1R)-1-cyclobutylethanamine;hydrochloride
CAS 677743-79-2Product ID 696957
| Intermediates | (1R)-1-cyclobutylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 677743-79-2 |
| Database ID | 69658276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-cyclobutylethanamine;hydrochloride
(1R)-1-cyclobutylethanamine;hydrochloride (CAS 677743-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677743-79-2
Database ID69658276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69658276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CCC1)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 677743-79-2(1R)-1-cyclobutylethanamine;hydrochloride
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