2D Chemical StructureDatabase ID 3796533
No renderable structure data available
SMILES
CC(C)C(CCNCC1CCOC(C1)(C)C)C2=CC=CO2Structure data verified · Database ID 3796533
Chemical Intermediate
N-[(2,2-dimethyloxan-4-yl)methyl]-3-(furan-2-yl)-4-methylpentan-1-amine
CAS 858762-68-2Product ID 537139
| Intermediates | N-[(2,2-dimethyloxan-4-yl)methyl]-3-(furan-2-yl)-4-methylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858762-68-2 |
| Database ID | 3796533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,2-dimethyloxan-4-yl)methyl]-3-(furan-2-yl)-4-methylpentan-1-amine
N-[(2,2-dimethyloxan-4-yl)methyl]-3-(furan-2-yl)-4-methylpentan-1-amine (CAS 858762-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858762-68-2
Database ID3796533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CCNCC1CCOC(C1)(C)C)C2=CC=CO2
- 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 858762-68-2N-[(2,2-dimethyloxan-4-yl)methyl]-3-(furan-2-yl)-4-methylpentan-1-amine
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