2D Chemical StructureDatabase ID 3628779
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2ClStructure data verified · Database ID 3628779
Chemical Intermediate
N-[(2-chlorophenyl)methyl]cyclopentanamine
CAS 827329-06-6Product ID 525877
| Intermediates | N-[(2-chlorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 827329-06-6 |
| Database ID | 3628779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]cyclopentanamine
N-[(2-chlorophenyl)methyl]cyclopentanamine (CAS 827329-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827329-06-6
Database ID3628779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3628779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=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 827329-06-6N-[(2-chlorophenyl)methyl]cyclopentanamine
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