2D Chemical StructureDatabase ID 28485941
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC2CCCC2Structure data verified · Database ID 28485941
Chemical Intermediate
N-cyclopentyl-3-ethylaniline
CAS 1021081-28-6Product ID 15156
| Intermediates | N-cyclopentyl-3-ethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021081-28-6 |
| Database ID | 28485941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-ethylaniline
N-cyclopentyl-3-ethylaniline (CAS 1021081-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021081-28-6
Database ID28485941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28485941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NC2CCCC2
- 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 1021081-28-6N-cyclopentyl-3-ethylaniline
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