2D Chemical StructureDatabase ID 61815575
No renderable structure data available
SMILES
COCCCCNC1CC2CCC1C2Structure data verified · Database ID 61815575
Chemical Intermediate
N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine
CAS 1247997-28-9Product ID 107579
| Intermediates | N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247997-28-9 |
| Database ID | 61815575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine
N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine (CAS 1247997-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247997-28-9
Database ID61815575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61815575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCCNC1CC2CCC1C2
- 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 1247997-28-9N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine
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