2D Chemical StructureDatabase ID 12280949
No renderable structure data available
SMILES
C1CCC(CC1)C(C2=CC=CC=C2)N.ClStructure data verified · Database ID 12280949
Chemical Intermediate
cyclohexyl(phenyl)methanamine;hydrochloride
CAS 58271-62-8Product ID 461741
| Intermediates | cyclohexyl(phenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 58271-62-8 |
| Database ID | 12280949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl(phenyl)methanamine;hydrochloride
cyclohexyl(phenyl)methanamine;hydrochloride (CAS 58271-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58271-62-8
Database ID12280949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12280949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(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 58271-62-8cyclohexyl(phenyl)methanamine;hydrochloride
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