2D Chemical StructureDatabase ID 3116424
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)CNStructure data verified · Database ID 3116424
Chemical Intermediate
[3-(4-chlorophenyl)-1-adamantyl]methanamine
CAS 313665-58-6Product ID 376647
| Intermediates | [3-(4-chlorophenyl)-1-adamantyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 313665-58-6 |
| Database ID | 3116424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-chlorophenyl)-1-adamantyl]methanamine
[3-(4-chlorophenyl)-1-adamantyl]methanamine (CAS 313665-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313665-58-6
Database ID3116424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3116424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Cl)CN
- 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 313665-58-6[3-(4-chlorophenyl)-1-adamantyl]methanamine
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