2D Chemical StructureDatabase ID 4722373
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=CC=CC=C2ClStructure data verified · Database ID 4722373
Chemical Intermediate
N-[(2-chlorophenyl)methyl]cyclohexanamine
CAS 46425-73-4Product ID 428974
| Intermediates | N-[(2-chlorophenyl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46425-73-4 |
| Database ID | 4722373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]cyclohexanamine
N-[(2-chlorophenyl)methyl]cyclohexanamine (CAS 46425-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46425-73-4
Database ID4722373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=CC=CC=C2Cl
- 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 46425-73-4N-[(2-chlorophenyl)methyl]cyclohexanamine
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