2D Chemical StructureDatabase ID 61815759
No renderable structure data available
SMILES
COCCCCNC1CCCCC1Structure data verified · Database ID 61815759
Chemical Intermediate
N-(4-methoxybutyl)cyclohexanamine
CAS 1249706-01-1Product ID 110112
| Intermediates | N-(4-methoxybutyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249706-01-1 |
| Database ID | 61815759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxybutyl)cyclohexanamine
N-(4-methoxybutyl)cyclohexanamine (CAS 1249706-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249706-01-1
Database ID61815759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61815759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCCNC1CCCCC1
- 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 1249706-01-1N-(4-methoxybutyl)cyclohexanamine
Complete inquiry