2D Chemical StructureDatabase ID 16394879
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CN)N2CCCCCC2Structure data verified · Database ID 16394879
Chemical Intermediate
2-(azepan-1-yl)-2-(4-methoxyphenyl)ethanamine
CAS 879643-87-5Product ID 549793
| Intermediates | 2-(azepan-1-yl)-2-(4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879643-87-5 |
| Database ID | 16394879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azepan-1-yl)-2-(4-methoxyphenyl)ethanamine
2-(azepan-1-yl)-2-(4-methoxyphenyl)ethanamine (CAS 879643-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879643-87-5
Database ID16394879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394879
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)C(CN)N2CCCCCC2
- 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 879643-87-52-(azepan-1-yl)-2-(4-methoxyphenyl)ethanamine
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