2D Chemical StructureDatabase ID 1787846
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCCC2=CCCCC2Structure data verified · Database ID 1787846
Chemical Intermediate
2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
CAS 356537-08-1Product ID 398262
| Intermediates | 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356537-08-1 |
| Database ID | 1787846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine (CAS 356537-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356537-08-1
Database ID1787846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787846
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)CNCCC2=CCCCC2
- 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 356537-08-12-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
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