2D Chemical StructureDatabase ID 142481
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC=CC=C2Structure data verified · Database ID 142481
Chemical Intermediate
N-cyclopentylaniline
CAS 40649-26-1Product ID 415669
| Intermediates | N-cyclopentylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40649-26-1 |
| Database ID | 142481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylaniline
N-cyclopentylaniline (CAS 40649-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40649-26-1
Database ID142481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=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 40649-26-1N-cyclopentylaniline
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