2D Chemical StructureDatabase ID 28466567
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC=CC=C2ClStructure data verified · Database ID 28466567
Chemical Intermediate
2-chloro-N-cyclopentylaniline
CAS 1019501-37-1Product ID 13038
| Intermediates | 2-chloro-N-cyclopentylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019501-37-1 |
| Database ID | 28466567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopentylaniline
2-chloro-N-cyclopentylaniline (CAS 1019501-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019501-37-1
Database ID28466567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28466567
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=C2Cl
- 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 1019501-37-12-chloro-N-cyclopentylaniline
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