2D Chemical StructureDatabase ID 64397469
No renderable structure data available
SMILES
CCC(COC)NC(C)C1CCCCC1Structure data verified · Database ID 64397469
Chemical Intermediate
N-(1-cyclohexylethyl)-1-methoxybutan-2-amine
CAS 1344006-34-3Product ID 154608
| Intermediates | N-(1-cyclohexylethyl)-1-methoxybutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344006-34-3 |
| Database ID | 64397469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclohexylethyl)-1-methoxybutan-2-amine
N-(1-cyclohexylethyl)-1-methoxybutan-2-amine (CAS 1344006-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344006-34-3
Database ID64397469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64397469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC)NC(C)C1CCCCC1
- 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 1344006-34-3N-(1-cyclohexylethyl)-1-methoxybutan-2-amine
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