2D Chemical StructureDatabase ID 20110058
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=CC(=CC=C2)ClStructure data verified · Database ID 20110058
Chemical Intermediate
[1-(3-chlorophenyl)cyclopentyl]methanamine
CAS 933752-65-9Product ID 584379
| Intermediates | [1-(3-chlorophenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933752-65-9 |
| Database ID | 20110058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-chlorophenyl)cyclopentyl]methanamine
[1-(3-chlorophenyl)cyclopentyl]methanamine (CAS 933752-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933752-65-9
Database ID20110058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20110058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)C2=CC(=CC=C2)Cl
- 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 933752-65-9[1-(3-chlorophenyl)cyclopentyl]methanamine
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