2D Chemical StructureDatabase ID 43164283
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC(=C(C=C2)Cl)Cl)NStructure data verified · Database ID 43164283
Chemical Intermediate
1-(3,4-dichlorophenyl)cyclopentan-1-amine
CAS 1094481-93-2Product ID 38888
| Intermediates | 1-(3,4-dichlorophenyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094481-93-2 |
| Database ID | 43164283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)cyclopentan-1-amine
1-(3,4-dichlorophenyl)cyclopentan-1-amine (CAS 1094481-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094481-93-2
Database ID43164283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43164283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC(=C(C=C2)Cl)Cl)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 1094481-93-21-(3,4-dichlorophenyl)cyclopentan-1-amine
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