2D Chemical StructureDatabase ID 117761568
No renderable structure data available
SMILES
C1CC(C1)[C@@H](C2=CC=CC=C2)N.ClStructure data verified · Database ID 117761568
Chemical Intermediate
(S)-cyclobutyl(phenyl)methanamine;hydrochloride
CAS 1202478-42-9Product ID 78084
| Intermediates | (S)-cyclobutyl(phenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202478-42-9 |
| Database ID | 117761568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-cyclobutyl(phenyl)methanamine;hydrochloride
(S)-cyclobutyl(phenyl)methanamine;hydrochloride (CAS 1202478-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202478-42-9
Database ID117761568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117761568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)[C@@H](C2=CC=CC=C2)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 1202478-42-9(S)-cyclobutyl(phenyl)methanamine;hydrochloride
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