2D Chemical StructureDatabase ID 4717329
No renderable structure data available
SMILES
C1CCC(C1)NCC#CC2=CC=CC=C2Structure data verified · Database ID 4717329
Chemical Intermediate
N-(3-phenylprop-2-ynyl)cyclopentanamine
CAS 880804-47-7Product ID 550372
| Intermediates | N-(3-phenylprop-2-ynyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 880804-47-7 |
| Database ID | 4717329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylprop-2-ynyl)cyclopentanamine
N-(3-phenylprop-2-ynyl)cyclopentanamine (CAS 880804-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880804-47-7
Database ID4717329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC#CC2=CC=CC=C2
- 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 880804-47-7N-(3-phenylprop-2-ynyl)cyclopentanamine
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