2D Chemical StructureDatabase ID 4782730
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCC2CCCCC2Structure data verified · Database ID 4782730
Chemical Intermediate
1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine
CAS 760111-28-2Product ID 511998
| Intermediates | 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 760111-28-2 |
| Database ID | 4782730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine
1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine (CAS 760111-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760111-28-2
Database ID4782730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4782730
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)CNCC2CCCCC2
- 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 760111-28-21-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine
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