2D Chemical StructureDatabase ID 16770209
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1CN)C2CCCCC2Structure data verified · Database ID 16770209
Chemical Intermediate
N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine
CAS 926191-58-4Product ID 579264
| Intermediates | N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926191-58-4 |
| Database ID | 16770209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine
N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine (CAS 926191-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926191-58-4
Database ID16770209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1CN)C2CCCCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 926191-58-4N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine
Complete inquiry