2D Chemical StructureDatabase ID 15679610
No renderable structure data available
SMILES
C1CCC(CC1)(C#CC2=CC=CC=C2)NStructure data verified · Database ID 15679610
Chemical Intermediate
1-(2-Phenylethynyl)cyclohexanamine
CAS 143767-98-0Product ID 713507
| Intermediates | 1-(2-Phenylethynyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143767-98-0 |
| Database ID | 15679610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Phenylethynyl)cyclohexanamine
1-(2-Phenylethynyl)cyclohexanamine (CAS 143767-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143767-98-0
Database ID15679610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15679610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#CC2=CC=CC=C2)N
- 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 143767-98-01-(2-Phenylethynyl)cyclohexanamine
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