2D Chemical StructureDatabase ID 871560
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)CNC2CCCC2Structure data verified · Database ID 871560
Chemical Intermediate
N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine
CAS 418779-19-8Product ID 418874
| Intermediates | N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418779-19-8 |
| Database ID | 871560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine
N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine (CAS 418779-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418779-19-8
Database ID871560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)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 418779-19-8N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine
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