2D Chemical StructureDatabase ID 64395853
No renderable structure data available
SMILES
CCC(COC)NC1CCCCC1Structure data verified · Database ID 64395853
Chemical Intermediate
N-(1-methoxybutan-2-yl)cyclohexanamine
CAS 1339365-39-7Product ID 149585
| Intermediates | N-(1-methoxybutan-2-yl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339365-39-7 |
| Database ID | 64395853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methoxybutan-2-yl)cyclohexanamine
N-(1-methoxybutan-2-yl)cyclohexanamine (CAS 1339365-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339365-39-7
Database ID64395853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64395853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC)NC1CCCCC1
- 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 1339365-39-7N-(1-methoxybutan-2-yl)cyclohexanamine
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