2D Chemical StructureDatabase ID 775276
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2CCCC2Structure data verified · Database ID 775276
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]cyclopentanamine
CAS 108157-23-9Product ID 33925
| Intermediates | N-[(4-methoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108157-23-9 |
| Database ID | 775276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]cyclopentanamine
N-[(4-methoxyphenyl)methyl]cyclopentanamine (CAS 108157-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108157-23-9
Database ID775276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC2CCCC2
- 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 108157-23-9N-[(4-methoxyphenyl)methyl]cyclopentanamine
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