2D Chemical StructureDatabase ID 22717871
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC=CC=C2.ClStructure data verified · Database ID 22717871
Chemical Intermediate
(1-phenylcyclobutyl)methanamine;hydrochloride
CAS 209907-11-9Product ID 330985
| Intermediates | (1-phenylcyclobutyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 209907-11-9 |
| Database ID | 22717871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenylcyclobutyl)methanamine;hydrochloride
(1-phenylcyclobutyl)methanamine;hydrochloride (CAS 209907-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209907-11-9
Database ID22717871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22717871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=CC=CC=C2.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 209907-11-9(1-phenylcyclobutyl)methanamine;hydrochloride
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